N-[3-[3-[2,2-bis[[13-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-3,9-dioxotridecoxy]methyl]-15-[(2S,4R)-4-hydroxy-2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-1-yl]-4,15-dioxopentadecoxy]propanoylamino]propyl]-5-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxypentanamide;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-[[9-hydroxy-9-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-4-oxononanoyl]amino]heptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-methylheptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;N-[2-[2-[7-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-2,7-dioxoheptoxy]ethoxy]ethyl]-4-oxohexanamide;bis(yttrium)

C257H459N13O89Y2 — CID 159776832

About N-[3-[3-[2,2-bis[[13-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-3,9-dioxotridecoxy]methyl]-15-[(2S,4R)-4-hydroxy-2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-1-yl]-4,15-dioxopentadecoxy]propanoylamino]propyl]-5-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxypentanamide;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-[[9-hydroxy-9-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-4-oxononanoyl]amino]heptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-methylheptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;N-[2-[2-[7-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-2,7-dioxoheptoxy]ethoxy]ethyl]-4-oxohexanamide;bis(yttrium)

N-[3-[3-[2,2-bis[[13-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-3,9-dioxotridecoxy]methyl]-15-[(2S,4R)-4-hydroxy-2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-1-yl]-4,15-dioxopentadecoxy]propanoylamino]propyl]-5-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxypentanamide;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-[[9-hydroxy-9-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-4-oxononanoyl]amino]heptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-methylheptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;N-[2-[2-[7-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-2,7-dioxoheptoxy]ethoxy]ethyl]-4-oxohexanamide;bis(yttrium) (PubChem CID 159776832) has the molecular formula C257H459N13O89Y2 and a molecular weight of 5333.31 g/mol. Its IUPAC name is N-[3-[3-[2,2-bis[[13-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-3,9-dioxotridecoxy]methyl]-15-[(2S,4R)-4-hydroxy-2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-1-yl]-4,15-dioxopentadecoxy]propanoylamino]propyl]-5-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxypentanamide;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-[[9-hydroxy-9-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-4-oxononanoyl]amino]heptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-methylheptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;N-[2-[2-[7-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-2,7-dioxoheptoxy]ethoxy]ethyl]-4-oxohexanamide;bis(yttrium).

Molecular Properties

• Compound Name: N-[3-[3-[2,2-bis[[13-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-3,9-dioxotridecoxy]methyl]-15-[(2S,4R)-4-hydroxy-2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-1-yl]-4,15-dioxopentadecoxy]propanoylamino]propyl]-5-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxypentanamide;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-[[9-hydroxy-9-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-4-oxononanoyl]amino]heptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-methylheptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;N-[2-[2-[7-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-2,7-dioxoheptoxy]ethoxy]ethyl]-4-oxohexanamide;bis(yttrium)
• PubChem CID: 159776832
• Molecular Formula: C257H459N13O89Y2
• Molecular Weight: 5333.31 g/mol
• Exact Mass: 5329.99
• IUPAC Name: N-[3-[3-[2,2-bis[[13-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-3,9-dioxotridecoxy]methyl]-15-[(2S,4R)-4-hydroxy-2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-1-yl]-4,15-dioxopentadecoxy]propanoylamino]propyl]-5-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxypentanamide;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-[[9-hydroxy-9-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-4-oxononanoyl]amino]heptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-methylheptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;N-[2-[2-[7-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-2,7-dioxoheptoxy]ethoxy]ethyl]-4-oxohexanamide;bis(yttrium)
• SMILES: CC1C(OCCCC(=O)CCCCCCCNC(=O)OCCCC(C)(CCCOC(=O)CCCCCCCNC(=O)CCCOC2OC(CO)C(O)C(O)C2C)CCCOC(=O)CCCCCCCNC(=O)CCCOC2OC(CO)C(O)C(O)C2C)OC(CO)C(O)C1O.CC1C(OCCCCC(=O)CCCCCC(=O)CCOCC(COCCC(=O)CCCCCC(=O)CCCCOC2OC(CO)C(O)C(O)C2C)(COCCC(=O)NCCCNC(=O)CCCCOC2OC(CO)C(O)C(O)C2C)CC(=O)CCCCCCCCCCC(=O)N2C[C@H](O)C[C@H]2COC(C)(C)C)OC(CO)C(O)C1O.CCC(=O)CCC(=O)NCCOCCOCC(=O)CCCCC(=O)N1C[C@@H](OC)C[C@@H]1CO.CO[C@H]1C[C@H](CO)N(C(O)CCCCC(=O)CCC(=O)NC(CCCOC(=O)CCCCCCCNC(=O)CCCOC2OC(CO)C(O)C(O)C2C)(CCCOC(=O)CCCCCCCNC(=O)CCCOC2OC(CO)C(O)C(O)C2C)CCCOC(=O)NCCCCCCCC(=O)CCCOC2OC(CO)C(O)C(O)C2C)C1.[Y].[Y]
• InChI: InChI=1S/C84H149N3O28.C82H147N5O29.C68H123N3O24.C23H40N2O8.2Y/c1-58-74(100)77(103)68(51-88)113-80(58)109-42-24-21-32-62(91)28-16-13-18-30-64(93)37-45-106-55-84(49-66(95)34-15-11-9-7-8-10-12-20-36-73(99)87-50-67(96)48-61(87)54-112-83(4,5)6,56-107-46-38-65(94)31-19-14-17-29-63(92)33-22-25-43-110-81-59(2)75(101)78(104)69(52-89)114-81)57-108-47-39-72(98)86-41-27-40-85-71(97)35-23-26-44-111-82-60(3)76(102)79(105)70(53-90)115-82;1-56-72(100)75(103)63(53-89)114-78(56)110-44-22-30-60(92)28-14-8-5-13-21-43-85-81(106)113-49-27-40-82(86-68(96)37-36-61(93)29-17-18-33-69(97)87-51-62(107-4)50-59(87)52-88,38-25-47-108-70(98)34-15-9-6-11-19-41-83-66(94)31-23-45-111-79-57(2)73(101)76(104)64(54-90)115-79)39-26-48-109-71(99)35-16-10-7-12-20-42-84-67(95)32-24-46-112-80-58(3)74(102)77(105)65(55-91)116-80;1-47-58(80)61(83)51(44-72)93-64(47)89-38-20-27-50(75)26-14-8-5-13-19-37-71-67(86)92-43-25-34-68(4,32-23-41-87-56(78)30-15-9-6-11-17-35-69-54(76)28-21-39-90-65-48(2)59(81)62(84)52(45-73)94-65)33-24-42-88-57(79)31-16-10-7-12-18-36-70-55(77)29-22-40-91-66-49(3)60(82)63(85)53(46-74)95-66;1-3-19(27)8-9-22(29)24-10-11-32-12-13-33-17-20(28)6-4-5-7-23(30)25-15-21(31-2)14-18(25)16-26;;/h58-61,67-70,74-82,88-90,96,100-105H,7-57H2,1-6H3,(H,85,97)(H,86,98);56-59,62-65,69,72-80,88-91,97,100-105H,5-55H2,1-4H3,(H,83,94)(H,84,95)(H,85,106)(H,86,96);47-49,51-53,58-66,72-74,80-85H,5-46H2,1-4H3,(H,69,76)(H,70,77)(H,71,86);18,21,26H,3-17H2,1-2H3,(H,24,29);;/t58?,59?,60?,61-,67+,68?,69?,70?,74?,75?,76?,77?,78?,79?,80?,81?,82?,84?;56?,57?,58?,59-,62+,63?,64?,65?,69?,72?,73?,74?,75?,76?,77?,78?,79?,80?,82?;;18-,21+;;/m01.1../s1
• InChIKey: HNCAJGKOHJBITC-UFOZLXBMSA-N
• XLogP: 14.37
• TPSA: 1496.33 Ų
• H-Bond Donors: 41
• H-Bond Acceptors: 90
• Rotatable Bonds: 206
• Heavy Atoms: 361
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	5333.31
LogP ≤ 5	14.37
H-Bond Donors ≤ 5	41
H-Bond Acceptors ≤ 10	90

Frequently Asked Questions

What is the IUPAC name of N-[3-[3-[2,2-bis[[13-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-3,9-dioxotridecoxy]methyl]-15-[(2S,4R)-4-hydroxy-2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-1-yl]-4,15-dioxopentadecoxy]propanoylamino]propyl]-5-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxypentanamide;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-[[9-hydroxy-9-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-4-oxononanoyl]amino]heptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-methylheptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;N-[2-[2-[7-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-2,7-dioxoheptoxy]ethoxy]ethyl]-4-oxohexanamide;bis(yttrium)?

The IUPAC name of N-[3-[3-[2,2-bis[[13-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-3,9-dioxotridecoxy]methyl]-15-[(2S,4R)-4-hydroxy-2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-1-yl]-4,15-dioxopentadecoxy]propanoylamino]propyl]-5-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxypentanamide;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-[[9-hydroxy-9-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-4-oxononanoyl]amino]heptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-methylheptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;N-[2-[2-[7-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-2,7-dioxoheptoxy]ethoxy]ethyl]-4-oxohexanamide;bis(yttrium) (CID 159776832) is N-[3-[3-[2,2-bis[[13-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-3,9-dioxotridecoxy]methyl]-15-[(2S,4R)-4-hydroxy-2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-1-yl]-4,15-dioxopentadecoxy]propanoylamino]propyl]-5-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxypentanamide;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-[[9-hydroxy-9-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-4-oxononanoyl]amino]heptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-methylheptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;N-[2-[2-[7-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-2,7-dioxoheptoxy]ethoxy]ethyl]-4-oxohexanamide;bis(yttrium).

What is the SMILES notation for N-[3-[3-[2,2-bis[[13-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-3,9-dioxotridecoxy]methyl]-15-[(2S,4R)-4-hydroxy-2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-1-yl]-4,15-dioxopentadecoxy]propanoylamino]propyl]-5-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxypentanamide;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-[[9-hydroxy-9-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-4-oxononanoyl]amino]heptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-methylheptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;N-[2-[2-[7-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-2,7-dioxoheptoxy]ethoxy]ethyl]-4-oxohexanamide;bis(yttrium)?

The canonical SMILES for N-[3-[3-[2,2-bis[[13-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-3,9-dioxotridecoxy]methyl]-15-[(2S,4R)-4-hydroxy-2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-1-yl]-4,15-dioxopentadecoxy]propanoylamino]propyl]-5-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxypentanamide;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-[[9-hydroxy-9-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-4-oxononanoyl]amino]heptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-methylheptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;N-[2-[2-[7-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-2,7-dioxoheptoxy]ethoxy]ethyl]-4-oxohexanamide;bis(yttrium) is CC1C(OCCCC(=O)CCCCCCCNC(=O)OCCCC(C)(CCCOC(=O)CCCCCCCNC(=O)CCCOC2OC(CO)C(O)C(O)C2C)CCCOC(=O)CCCCCCCNC(=O)CCCOC2OC(CO)C(O)C(O)C2C)OC(CO)C(O)C1O.CC1C(OCCCCC(=O)CCCCCC(=O)CCOCC(COCCC(=O)CCCCCC(=O)CCCCOC2OC(CO)C(O)C(O)C2C)(COCCC(=O)NCCCNC(=O)CCCCOC2OC(CO)C(O)C(O)C2C)CC(=O)CCCCCCCCCCC(=O)N2C[C@H](O)C[C@H]2COC(C)(C)C)OC(CO)C(O)C1O.CCC(=O)CCC(=O)NCCOCCOCC(=O)CCCCC(=O)N1C[C@@H](OC)C[C@@H]1CO.CO[C@H]1C[C@H](CO)N(C(O)CCCCC(=O)CCC(=O)NC(CCCOC(=O)CCCCCCCNC(=O)CCCOC2OC(CO)C(O)C(O)C2C)(CCCOC(=O)CCCCCCCNC(=O)CCCOC2OC(CO)C(O)C(O)C2C)CCCOC(=O)NCCCCCCCC(=O)CCCOC2OC(CO)C(O)C(O)C2C)C1.[Y].[Y].

What is the InChIKey of N-[3-[3-[2,2-bis[[13-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-3,9-dioxotridecoxy]methyl]-15-[(2S,4R)-4-hydroxy-2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-1-yl]-4,15-dioxopentadecoxy]propanoylamino]propyl]-5-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxypentanamide;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-[[9-hydroxy-9-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-4-oxononanoyl]amino]heptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-methylheptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;N-[2-[2-[7-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-2,7-dioxoheptoxy]ethoxy]ethyl]-4-oxohexanamide;bis(yttrium)?

The InChIKey is HNCAJGKOHJBITC-UFOZLXBMSA-N. The full InChI is InChI=1S/C84H149N3O28.C82H147N5O29.C68H123N3O24.C23H40N2O8.2Y/c1-58-74(100)77(103)68(51-88)113-80(58)109-42-24-21-32-62(91)28-16-13-18-30-64(93)37-45-106-55-84(49-66(95)34-15-11-9-7-8-10-12-20-36-73(99)87-50-67(96)48-61(87)54-112-83(4,5)6,56-107-46-38-65(94)31-19-14-17-29-63(92)33-22-25-43-110-81-59(2)75(101)78(104)69(52-89)114-81)57-108-47-39-72(98)86-41-27-40-85-71(97)35-23-26-44-111-82-60(3)76(102)79(105)70(53-90)115-82;1-56-72(100)75(103)63(53-89)114-78(56)110-44-22-30-60(92)28-14-8-5-13-21-43-85-81(106)113-49-27-40-82(86-68(96)37-36-61(93)29-17-18-33-69(97)87-51-62(107-4)50-59(87)52-88,38-25-47-108-70(98)34-15-9-6-11-19-41-83-66(94)31-23-45-111-79-57(2)73(101)76(104)64(54-90)115-79)39-26-48-109-71(99)35-16-10-7-12-20-42-84-67(95)32-24-46-112-80-58(3)74(102)77(105)65(55-91)116-80;1-47-58(80)61(83)51(44-72)93-64(47)89-38-20-27-50(75)26-14-8-5-13-19-37-71-67(86)92-43-25-34-68(4,32-23-41-87-56(78)30-15-9-6-11-17-35-69-54(76)28-21-39-90-65-48(2)59(81)62(84)52(45-73)94-65)33-24-42-88-57(79)31-16-10-7-12-18-36-70-55(77)29-22-40-91-66-49(3)60(82)63(85)53(46-74)95-66;1-3-19(27)8-9-22(29)24-10-11-32-12-13-33-17-20(28)6-4-5-7-23(30)25-15-21(31-2)14-18(25)16-26;;/h58-61,67-70,74-82,88-90,96,100-105H,7-57H2,1-6H3,(H,85,97)(H,86,98);56-59,62-65,69,72-80,88-91,97,100-105H,5-55H2,1-4H3,(H,83,94)(H,84,95)(H,85,106)(H,86,96);47-49,51-53,58-66,72-74,80-85H,5-46H2,1-4H3,(H,69,76)(H,70,77)(H,71,86);18,21,26H,3-17H2,1-2H3,(H,24,29);;/t58?,59?,60?,61-,67+,68?,69?,70?,74?,75?,76?,77?,78?,79?,80?,81?,82?,84?;56?,57?,58?,59-,62+,63?,64?,65?,69?,72?,73?,74?,75?,76?,77?,78?,79?,80?,82?;;18-,21+;;/m01.1../s1.

What are the key properties of N-[3-[3-[2,2-bis[[13-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-3,9-dioxotridecoxy]methyl]-15-[(2S,4R)-4-hydroxy-2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-1-yl]-4,15-dioxopentadecoxy]propanoylamino]propyl]-5-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxypentanamide;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-[[9-hydroxy-9-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-4-oxononanoyl]amino]heptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-methylheptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;N-[2-[2-[7-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-2,7-dioxoheptoxy]ethoxy]ethyl]-4-oxohexanamide;bis(yttrium)?

N-[3-[3-[2,2-bis[[13-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-3,9-dioxotridecoxy]methyl]-15-[(2S,4R)-4-hydroxy-2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-1-yl]-4,15-dioxopentadecoxy]propanoylamino]propyl]-5-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxypentanamide;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-[[9-hydroxy-9-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-4-oxononanoyl]amino]heptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-methylheptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;N-[2-[2-[7-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-2,7-dioxoheptoxy]ethoxy]ethyl]-4-oxohexanamide;bis(yttrium) has a molecular weight of 5333.31 g/mol, XLogP of 14.37, 206 rotatable bonds, 41 hydrogen bond donors, and 90 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-[3-[2,2-bis[[13-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-3,9-dioxotridecoxy]methyl]-15-[(2S,4R)-4-hydroxy-2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-1-yl]-4,15-dioxopentadecoxy]propanoylamino]propyl]-5-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxypentanamide;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-[[9-hydroxy-9-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-4-oxononanoyl]amino]heptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;[4-[3-[8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoyloxy]propyl]-7-[[11-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-8-oxoundecyl]carbamoyloxy]-4-methylheptyl] 8-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoylamino]octanoate;N-[2-[2-[7-[(2R,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]-2,7-dioxoheptoxy]ethoxy]ethyl]-4-oxohexanamide;bis(yttrium) is sourced from PubChem (CID 159776832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).