N-[1-[13-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxotridecoxy]-3-[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]propan-2-yl]-10-[4-hydroxy-2-[2-(4-hydroxybutoxyphosphonoyloxy)ethyl]pyrrolidin-1-yl]-10-oxodecanamide;[(3R,10S,13S,17S)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[3-[2-[2-[2-[2-hydroxy-3-(4-hydroxybutoxyphosphonoyloxy)propoxy]ethoxy]ethoxy]ethoxy]propyl]carbamate;4-[2-hydroxy-3-[2-[2-[2-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]ethoxy]ethoxy]ethoxy]propoxy]phosphonoyloxybutan-1-ol;tris(yttrium)

C169H305N10O55P3Y3 — CID 158082886

About N-[1-[13-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxotridecoxy]-3-[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]propan-2-yl]-10-[4-hydroxy-2-[2-(4-hydroxybutoxyphosphonoyloxy)ethyl]pyrrolidin-1-yl]-10-oxodecanamide;[(3R,10S,13S,17S)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[3-[2-[2-[2-[2-hydroxy-3-(4-hydroxybutoxyphosphonoyloxy)propoxy]ethoxy]ethoxy]ethoxy]propyl]carbamate;4-[2-hydroxy-3-[2-[2-[2-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]ethoxy]ethoxy]ethoxy]propoxy]phosphonoyloxybutan-1-ol;tris(yttrium)

N-[1-[13-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxotridecoxy]-3-[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]propan-2-yl]-10-[4-hydroxy-2-[2-(4-hydroxybutoxyphosphonoyloxy)ethyl]pyrrolidin-1-yl]-10-oxodecanamide;[(3R,10S,13S,17S)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[3-[2-[2-[2-[2-hydroxy-3-(4-hydroxybutoxyphosphonoyloxy)propoxy]ethoxy]ethoxy]ethoxy]propyl]carbamate;4-[2-hydroxy-3-[2-[2-[2-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]ethoxy]ethoxy]ethoxy]propoxy]phosphonoyloxybutan-1-ol;tris(yttrium) (PubChem CID 158082886) has the molecular formula C169H305N10O55P3Y3 and a molecular weight of 3716.95 g/mol. Its IUPAC name is N-[1-[13-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxotridecoxy]-3-[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]propan-2-yl]-10-[4-hydroxy-2-[2-(4-hydroxybutoxyphosphonoyloxy)ethyl]pyrrolidin-1-yl]-10-oxodecanamide;[(3R,10S,13S,17S)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[3-[2-[2-[2-[2-hydroxy-3-(4-hydroxybutoxyphosphonoyloxy)propoxy]ethoxy]ethoxy]ethoxy]propyl]carbamate;4-[2-hydroxy-3-[2-[2-[2-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]ethoxy]ethoxy]ethoxy]propoxy]phosphonoyloxybutan-1-ol;tris(yttrium).

Molecular Properties

• Compound Name: N-[1-[13-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxotridecoxy]-3-[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]propan-2-yl]-10-[4-hydroxy-2-[2-(4-hydroxybutoxyphosphonoyloxy)ethyl]pyrrolidin-1-yl]-10-oxodecanamide;[(3R,10S,13S,17S)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[3-[2-[2-[2-[2-hydroxy-3-(4-hydroxybutoxyphosphonoyloxy)propoxy]ethoxy]ethoxy]ethoxy]propyl]carbamate;4-[2-hydroxy-3-[2-[2-[2-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]ethoxy]ethoxy]ethoxy]propoxy]phosphonoyloxybutan-1-ol;tris(yttrium)
• PubChem CID: 158082886
• Molecular Formula: C169H305N10O55P3Y3
• Molecular Weight: 3716.95 g/mol
• Exact Mass: 3714.78
• IUPAC Name: N-[1-[13-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxotridecoxy]-3-[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]propan-2-yl]-10-[4-hydroxy-2-[2-(4-hydroxybutoxyphosphonoyloxy)ethyl]pyrrolidin-1-yl]-10-oxodecanamide;[(3R,10S,13S,17S)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[3-[2-[2-[2-[2-hydroxy-3-(4-hydroxybutoxyphosphonoyloxy)propoxy]ethoxy]ethoxy]ethoxy]propyl]carbamate;4-[2-hydroxy-3-[2-[2-[2-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]ethoxy]ethoxy]ethoxy]propoxy]phosphonoyloxybutan-1-ol;tris(yttrium)
• SMILES: CC(=O)NC1C(OCCCCC(=O)CCCCCC(=O)CCOCC(COCCC(=O)NCCCNC(=O)CCCCOC2OC(CO)C(O)C(O)C2NC(C)=O)(COCCC(=O)NCCCNC(=O)CCCCOC2OC(CO)C(O)C(O)C2NC(C)=O)NC(=O)CCCCCCCCC(=O)N2CC(O)CC2CCO[PH](=O)OCCCCO)OC(CO)C(O)C1O.CC(C)CCC[C@H](C)[C@@H]1CCC2C3CC=C4C[C@H](OC(=O)NCCCOCCOCCOCCOCC(O)CO[PH](=O)OCCCCO)CC[C@@]4(C)C3CC[C@]21C.Cc1c(C)c2c(c(C)c1OCCOCCOCCOCC(O)CO[PH](=O)OCCCCO)CC[C@@](C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)O2.[Y].[Y].[Y]
• InChI: InChI=1S/C83H148N9O34P.C44H80NO11P.C42H77O10P.3Y/c1-55(97)88-71-77(112)74(109)62(49-94)124-80(71)119-39-17-13-25-59(100)23-9-8-10-24-60(101)31-43-116-52-83(91-69(107)28-11-6-4-5-7-12-29-70(108)92-48-61(102)47-58(92)30-46-123-127(115)122-42-20-16-38-93,53-117-44-32-67(105)86-36-21-34-84-65(103)26-14-18-40-120-81-72(89-56(2)98)78(113)75(110)63(50-95)125-81)54-118-45-33-68(106)87-37-22-35-85-66(104)27-15-19-41-121-82-73(90-57(3)99)79(114)76(111)64(51-96)126-82;1-33(2)10-8-11-34(3)39-14-15-40-38-13-12-35-30-37(16-18-43(35,4)41(38)17-19-44(39,40)5)56-42(48)45-20-9-22-50-24-25-51-26-27-52-28-29-53-31-36(47)32-55-57(49)54-23-7-6-21-46;1-32(2)14-11-15-33(3)16-12-17-34(4)18-13-20-42(8)21-19-39-37(7)40(35(5)36(6)41(39)52-42)49-29-28-47-25-24-46-26-27-48-30-38(44)31-51-53(45)50-23-10-9-22-43;;;/h58,61-64,71-82,93-96,102,109-114,127H,4-54H2,1-3H3,(H,84,103)(H,85,104)(H,86,105)(H,87,106)(H,88,97)(H,89,98)(H,90,99)(H,91,107);12,33-34,36-41,46-47,57H,6-11,13-32H2,1-5H3,(H,45,48);32-34,38,43-44,53H,9-31H2,1-8H3;;;/t;34-,36?,37+,38?,39-,40?,41?,43+,44-;33-,34-,38?,42-;;;/m.01.../s1
• InChIKey: FNDZOGXKJXBQIM-NGLAMWLKSA-N
• XLogP: 14.70
• TPSA: 901.76 Ų
• H-Bond Donors: 24
• H-Bond Acceptors: 55
• Rotatable Bonds: 133
• Heavy Atoms: 240
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3716.95
LogP ≤ 5	14.70
H-Bond Donors ≤ 5	24
H-Bond Acceptors ≤ 10	55

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[1-[13-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxotridecoxy]-3-[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]propan-2-yl]-10-[4-hydroxy-2-[2-(4-hydroxybutoxyphosphonoyloxy)ethyl]pyrrolidin-1-yl]-10-oxodecanamide;[(3R,10S,13S,17S)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[3-[2-[2-[2-[2-hydroxy-3-(4-hydroxybutoxyphosphonoyloxy)propoxy]ethoxy]ethoxy]ethoxy]propyl]carbamate;4-[2-hydroxy-3-[2-[2-[2-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]ethoxy]ethoxy]ethoxy]propoxy]phosphonoyloxybutan-1-ol;tris(yttrium)?

The IUPAC name of N-[1-[13-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxotridecoxy]-3-[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]propan-2-yl]-10-[4-hydroxy-2-[2-(4-hydroxybutoxyphosphonoyloxy)ethyl]pyrrolidin-1-yl]-10-oxodecanamide;[(3R,10S,13S,17S)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[3-[2-[2-[2-[2-hydroxy-3-(4-hydroxybutoxyphosphonoyloxy)propoxy]ethoxy]ethoxy]ethoxy]propyl]carbamate;4-[2-hydroxy-3-[2-[2-[2-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]ethoxy]ethoxy]ethoxy]propoxy]phosphonoyloxybutan-1-ol;tris(yttrium) (CID 158082886) is N-[1-[13-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxotridecoxy]-3-[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]propan-2-yl]-10-[4-hydroxy-2-[2-(4-hydroxybutoxyphosphonoyloxy)ethyl]pyrrolidin-1-yl]-10-oxodecanamide;[(3R,10S,13S,17S)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[3-[2-[2-[2-[2-hydroxy-3-(4-hydroxybutoxyphosphonoyloxy)propoxy]ethoxy]ethoxy]ethoxy]propyl]carbamate;4-[2-hydroxy-3-[2-[2-[2-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]ethoxy]ethoxy]ethoxy]propoxy]phosphonoyloxybutan-1-ol;tris(yttrium).

What is the SMILES notation for N-[1-[13-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxotridecoxy]-3-[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]propan-2-yl]-10-[4-hydroxy-2-[2-(4-hydroxybutoxyphosphonoyloxy)ethyl]pyrrolidin-1-yl]-10-oxodecanamide;[(3R,10S,13S,17S)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[3-[2-[2-[2-[2-hydroxy-3-(4-hydroxybutoxyphosphonoyloxy)propoxy]ethoxy]ethoxy]ethoxy]propyl]carbamate;4-[2-hydroxy-3-[2-[2-[2-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]ethoxy]ethoxy]ethoxy]propoxy]phosphonoyloxybutan-1-ol;tris(yttrium)?

The canonical SMILES for N-[1-[13-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxotridecoxy]-3-[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]propan-2-yl]-10-[4-hydroxy-2-[2-(4-hydroxybutoxyphosphonoyloxy)ethyl]pyrrolidin-1-yl]-10-oxodecanamide;[(3R,10S,13S,17S)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[3-[2-[2-[2-[2-hydroxy-3-(4-hydroxybutoxyphosphonoyloxy)propoxy]ethoxy]ethoxy]ethoxy]propyl]carbamate;4-[2-hydroxy-3-[2-[2-[2-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]ethoxy]ethoxy]ethoxy]propoxy]phosphonoyloxybutan-1-ol;tris(yttrium) is CC(=O)NC1C(OCCCCC(=O)CCCCCC(=O)CCOCC(COCCC(=O)NCCCNC(=O)CCCCOC2OC(CO)C(O)C(O)C2NC(C)=O)(COCCC(=O)NCCCNC(=O)CCCCOC2OC(CO)C(O)C(O)C2NC(C)=O)NC(=O)CCCCCCCCC(=O)N2CC(O)CC2CCO[PH](=O)OCCCCO)OC(CO)C(O)C1O.CC(C)CCC[C@H](C)[C@@H]1CCC2C3CC=C4C[C@H](OC(=O)NCCCOCCOCCOCCOCC(O)CO[PH](=O)OCCCCO)CC[C@@]4(C)C3CC[C@]21C.Cc1c(C)c2c(c(C)c1OCCOCCOCCOCC(O)CO[PH](=O)OCCCCO)CC[C@@](C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)O2.[Y].[Y].[Y].

What is the InChIKey of N-[1-[13-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxotridecoxy]-3-[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]propan-2-yl]-10-[4-hydroxy-2-[2-(4-hydroxybutoxyphosphonoyloxy)ethyl]pyrrolidin-1-yl]-10-oxodecanamide;[(3R,10S,13S,17S)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[3-[2-[2-[2-[2-hydroxy-3-(4-hydroxybutoxyphosphonoyloxy)propoxy]ethoxy]ethoxy]ethoxy]propyl]carbamate;4-[2-hydroxy-3-[2-[2-[2-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]ethoxy]ethoxy]ethoxy]propoxy]phosphonoyloxybutan-1-ol;tris(yttrium)?

The InChIKey is FNDZOGXKJXBQIM-NGLAMWLKSA-N. The full InChI is InChI=1S/C83H148N9O34P.C44H80NO11P.C42H77O10P.3Y/c1-55(97)88-71-77(112)74(109)62(49-94)124-80(71)119-39-17-13-25-59(100)23-9-8-10-24-60(101)31-43-116-52-83(91-69(107)28-11-6-4-5-7-12-29-70(108)92-48-61(102)47-58(92)30-46-123-127(115)122-42-20-16-38-93,53-117-44-32-67(105)86-36-21-34-84-65(103)26-14-18-40-120-81-72(89-56(2)98)78(113)75(110)63(50-95)125-81)54-118-45-33-68(106)87-37-22-35-85-66(104)27-15-19-41-121-82-73(90-57(3)99)79(114)76(111)64(51-96)126-82;1-33(2)10-8-11-34(3)39-14-15-40-38-13-12-35-30-37(16-18-43(35,4)41(38)17-19-44(39,40)5)56-42(48)45-20-9-22-50-24-25-51-26-27-52-28-29-53-31-36(47)32-55-57(49)54-23-7-6-21-46;1-32(2)14-11-15-33(3)16-12-17-34(4)18-13-20-42(8)21-19-39-37(7)40(35(5)36(6)41(39)52-42)49-29-28-47-25-24-46-26-27-48-30-38(44)31-51-53(45)50-23-10-9-22-43;;;/h58,61-64,71-82,93-96,102,109-114,127H,4-54H2,1-3H3,(H,84,103)(H,85,104)(H,86,105)(H,87,106)(H,88,97)(H,89,98)(H,90,99)(H,91,107);12,33-34,36-41,46-47,57H,6-11,13-32H2,1-5H3,(H,45,48);32-34,38,43-44,53H,9-31H2,1-8H3;;;/t;34-,36?,37+,38?,39-,40?,41?,43+,44-;33-,34-,38?,42-;;;/m.01.../s1.

What are the key properties of N-[1-[13-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxotridecoxy]-3-[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]propan-2-yl]-10-[4-hydroxy-2-[2-(4-hydroxybutoxyphosphonoyloxy)ethyl]pyrrolidin-1-yl]-10-oxodecanamide;[(3R,10S,13S,17S)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[3-[2-[2-[2-[2-hydroxy-3-(4-hydroxybutoxyphosphonoyloxy)propoxy]ethoxy]ethoxy]ethoxy]propyl]carbamate;4-[2-hydroxy-3-[2-[2-[2-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]ethoxy]ethoxy]ethoxy]propoxy]phosphonoyloxybutan-1-ol;tris(yttrium)?

N-[1-[13-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxotridecoxy]-3-[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]propan-2-yl]-10-[4-hydroxy-2-[2-(4-hydroxybutoxyphosphonoyloxy)ethyl]pyrrolidin-1-yl]-10-oxodecanamide;[(3R,10S,13S,17S)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[3-[2-[2-[2-[2-hydroxy-3-(4-hydroxybutoxyphosphonoyloxy)propoxy]ethoxy]ethoxy]ethoxy]propyl]carbamate;4-[2-hydroxy-3-[2-[2-[2-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]ethoxy]ethoxy]ethoxy]propoxy]phosphonoyloxybutan-1-ol;tris(yttrium) has a molecular weight of 3716.95 g/mol, XLogP of 14.70, 133 rotatable bonds, 24 hydrogen bond donors, and 55 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-[13-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxotridecoxy]-3-[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]propan-2-yl]-10-[4-hydroxy-2-[2-(4-hydroxybutoxyphosphonoyloxy)ethyl]pyrrolidin-1-yl]-10-oxodecanamide;[(3R,10S,13S,17S)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[3-[2-[2-[2-[2-hydroxy-3-(4-hydroxybutoxyphosphonoyloxy)propoxy]ethoxy]ethoxy]ethoxy]propyl]carbamate;4-[2-hydroxy-3-[2-[2-[2-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]ethoxy]ethoxy]ethoxy]propoxy]phosphonoyloxybutan-1-ol;tris(yttrium) is sourced from PubChem (CID 158082886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).