9-[3-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxymethyl]-5-methyloxan-2-yl]oxynonanoic acid;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-(4-oxopentanoyloxy)pyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;6-amino-1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]hexan-1-one

C253H340N4O57 — CID 161209637

About 9-[3-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxymethyl]-5-methyloxan-2-yl]oxynonanoic acid;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-(4-oxopentanoyloxy)pyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;6-amino-1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]hexan-1-one

9-[3-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxymethyl]-5-methyloxan-2-yl]oxynonanoic acid;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-(4-oxopentanoyloxy)pyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;6-amino-1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]hexan-1-one (PubChem CID 161209637) has the molecular formula C253H340N4O57 and a molecular weight of 4349.47 g/mol. Its IUPAC name is 9-[3-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxymethyl]-5-methyloxan-2-yl]oxynonanoic acid;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-(4-oxopentanoyloxy)pyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;6-amino-1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]hexan-1-one.

Molecular Properties

• Compound Name: 9-[3-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxymethyl]-5-methyloxan-2-yl]oxynonanoic acid;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-(4-oxopentanoyloxy)pyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;6-amino-1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]hexan-1-one
• PubChem CID: 161209637
• Molecular Formula: C253H340N4O57
• Molecular Weight: 4349.47 g/mol
• Exact Mass: 4346.38
• IUPAC Name: 9-[3-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxymethyl]-5-methyloxan-2-yl]oxynonanoic acid;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-(4-oxopentanoyloxy)pyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;6-amino-1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]hexan-1-one
• SMILES: CC(=O)OC1C(OCCCCCCCCC(=O)O)OC(COC2OC(COC(=O)c3ccccc3)C(C)C(C)C2C)C(C)C1OC1OC(COC(=O)c2ccccc2)C(C)C(C)C1C.COc1ccc(C(OC[C@@H]2C[C@@H](O)CN2C(=O)CCCCCCC(=O)CCCCCCCCOC2OC(COC3OC(COC(=O)c4ccccc4)C(C)C(C)C3C)C(C)C(OC3OC(COC(=O)c4ccccc4)C(C)C(C)C3C)C2OC(C)=O)(c2ccccc2)c2ccc(OC)cc2)cc1.COc1ccc(C(OC[C@@H]2C[C@@H](O)CN2C(=O)CCCCCN)(c2ccccc2)c2ccc(OC)cc2)cc1.COc1ccc(C(OC[C@@H]2C[C@@H](OC(=O)CCC(C)=O)CN2C(=O)CCCCCCC(=O)CCCCCCCCOC2OC(COC3OC(COC(=O)c4ccccc4)C(C)C(C)C3C)C(C)C(OC3OC(COC(=O)c4ccccc4)C(C)C(C)C3C)C2OC(C)=O)(c2ccccc2)c2ccc(OC)cc2)cc1
• InChI: InChI=1S/C88H117NO20.C83H111NO18.C50H72O14.C32H40N2O5/c1-57(90)40-49-80(94)105-75-51-71(53-103-88(68-35-25-20-26-36-68,69-41-45-73(97-10)46-42-69)70-43-47-74(98-11)48-44-70)89(52-75)79(93)39-29-16-15-28-38-72(92)37-27-14-12-13-17-30-50-99-87-82(104-65(9)91)81(109-86-63(7)59(3)61(5)77(107-86)55-101-84(96)67-33-23-19-24-34-67)64(8)78(108-87)56-102-85-62(6)58(2)60(4)76(106-85)54-100-83(95)66-31-21-18-22-32-66;1-54-56(3)72(51-94-78(89)62-30-20-17-21-31-62)99-80(58(54)5)96-53-74-60(7)76(102-81-59(6)55(2)57(4)73(100-81)52-95-79(90)63-32-22-18-23-33-63)77(98-61(8)85)82(101-74)93-47-29-16-12-11-13-26-36-68(86)37-27-14-15-28-38-75(88)84-49-69(87)48-67(84)50-97-83(64-34-24-19-25-35-64,65-39-43-70(91-9)44-40-65)66-41-45-71(92-10)46-42-66;1-30-32(3)40(27-57-46(54)38-21-15-13-16-22-38)61-48(34(30)5)59-29-42-36(7)44(45(60-37(8)51)50(63-42)56-26-20-12-10-9-11-19-25-43(52)53)64-49-35(6)31(2)33(4)41(62-49)28-58-47(55)39-23-17-14-18-24-39;1-37-29-16-12-25(13-17-29)32(24-9-5-3-6-10-24,26-14-18-30(38-2)19-15-26)39-23-27-21-28(35)22-34(27)31(36)11-7-4-8-20-33/h18-26,31-36,41-48,58-64,71,75-78,81-82,85-87H,12-17,27-30,37-40,49-56H2,1-11H3;17-25,30-35,39-46,54-60,67,69,72-74,76-77,80-82,87H,11-16,26-29,36-38,47-53H2,1-10H3;13-18,21-24,30-36,40-42,44-45,48-50H,9-12,19-20,25-29H2,1-8H3,(H,52,53);3,5-6,9-10,12-19,27-28,35H,4,7-8,11,20-23,33H2,1-2H3/t58?,59?,60?,61?,62?,63?,64?,71-,75+,76?,77?,78?,81?,82?,85?,86?,87?;54?,55?,56?,57?,58?,59?,60?,67-,69+,72?,73?,74?,76?,77?,80?,81?,82?;;27-,28+/m00.0/s1
• InChIKey: UWBIOSWKFCCIEG-MXJKHGIOSA-N
• XLogP: 42.52
• TPSA: 728.13 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 57
• Rotatable Bonds: 113
• Heavy Atoms: 314
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4349.47
LogP ≤ 5	42.52
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	57

Frequently Asked Questions

What is the IUPAC name of 9-[3-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxymethyl]-5-methyloxan-2-yl]oxynonanoic acid;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-(4-oxopentanoyloxy)pyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;6-amino-1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]hexan-1-one?

The IUPAC name of 9-[3-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxymethyl]-5-methyloxan-2-yl]oxynonanoic acid;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-(4-oxopentanoyloxy)pyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;6-amino-1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]hexan-1-one (CID 161209637) is 9-[3-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxymethyl]-5-methyloxan-2-yl]oxynonanoic acid;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-(4-oxopentanoyloxy)pyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;6-amino-1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]hexan-1-one.

What is the SMILES notation for 9-[3-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxymethyl]-5-methyloxan-2-yl]oxynonanoic acid;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-(4-oxopentanoyloxy)pyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;6-amino-1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]hexan-1-one?

The canonical SMILES for 9-[3-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxymethyl]-5-methyloxan-2-yl]oxynonanoic acid;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-(4-oxopentanoyloxy)pyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;6-amino-1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]hexan-1-one is CC(=O)OC1C(OCCCCCCCCC(=O)O)OC(COC2OC(COC(=O)c3ccccc3)C(C)C(C)C2C)C(C)C1OC1OC(COC(=O)c2ccccc2)C(C)C(C)C1C.COc1ccc(C(OC[C@@H]2C[C@@H](O)CN2C(=O)CCCCCCC(=O)CCCCCCCCOC2OC(COC3OC(COC(=O)c4ccccc4)C(C)C(C)C3C)C(C)C(OC3OC(COC(=O)c4ccccc4)C(C)C(C)C3C)C2OC(C)=O)(c2ccccc2)c2ccc(OC)cc2)cc1.COc1ccc(C(OC[C@@H]2C[C@@H](O)CN2C(=O)CCCCCN)(c2ccccc2)c2ccc(OC)cc2)cc1.COc1ccc(C(OC[C@@H]2C[C@@H](OC(=O)CCC(C)=O)CN2C(=O)CCCCCCC(=O)CCCCCCCCOC2OC(COC3OC(COC(=O)c4ccccc4)C(C)C(C)C3C)C(C)C(OC3OC(COC(=O)c4ccccc4)C(C)C(C)C3C)C2OC(C)=O)(c2ccccc2)c2ccc(OC)cc2)cc1.

What is the InChIKey of 9-[3-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxymethyl]-5-methyloxan-2-yl]oxynonanoic acid;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-(4-oxopentanoyloxy)pyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;6-amino-1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]hexan-1-one?

The InChIKey is UWBIOSWKFCCIEG-MXJKHGIOSA-N. The full InChI is InChI=1S/C88H117NO20.C83H111NO18.C50H72O14.C32H40N2O5/c1-57(90)40-49-80(94)105-75-51-71(53-103-88(68-35-25-20-26-36-68,69-41-45-73(97-10)46-42-69)70-43-47-74(98-11)48-44-70)89(52-75)79(93)39-29-16-15-28-38-72(92)37-27-14-12-13-17-30-50-99-87-82(104-65(9)91)81(109-86-63(7)59(3)61(5)77(107-86)55-101-84(96)67-33-23-19-24-34-67)64(8)78(108-87)56-102-85-62(6)58(2)60(4)76(106-85)54-100-83(95)66-31-21-18-22-32-66;1-54-56(3)72(51-94-78(89)62-30-20-17-21-31-62)99-80(58(54)5)96-53-74-60(7)76(102-81-59(6)55(2)57(4)73(100-81)52-95-79(90)63-32-22-18-23-33-63)77(98-61(8)85)82(101-74)93-47-29-16-12-11-13-26-36-68(86)37-27-14-15-28-38-75(88)84-49-69(87)48-67(84)50-97-83(64-34-24-19-25-35-64,65-39-43-70(91-9)44-40-65)66-41-45-71(92-10)46-42-66;1-30-32(3)40(27-57-46(54)38-21-15-13-16-22-38)61-48(34(30)5)59-29-42-36(7)44(45(60-37(8)51)50(63-42)56-26-20-12-10-9-11-19-25-43(52)53)64-49-35(6)31(2)33(4)41(62-49)28-58-47(55)39-23-17-14-18-24-39;1-37-29-16-12-25(13-17-29)32(24-9-5-3-6-10-24,26-14-18-30(38-2)19-15-26)39-23-27-21-28(35)22-34(27)31(36)11-7-4-8-20-33/h18-26,31-36,41-48,58-64,71,75-78,81-82,85-87H,12-17,27-30,37-40,49-56H2,1-11H3;17-25,30-35,39-46,54-60,67,69,72-74,76-77,80-82,87H,11-16,26-29,36-38,47-53H2,1-10H3;13-18,21-24,30-36,40-42,44-45,48-50H,9-12,19-20,25-29H2,1-8H3,(H,52,53);3,5-6,9-10,12-19,27-28,35H,4,7-8,11,20-23,33H2,1-2H3/t58?,59?,60?,61?,62?,63?,64?,71-,75+,76?,77?,78?,81?,82?,85?,86?,87?;54?,55?,56?,57?,58?,59?,60?,67-,69+,72?,73?,74?,76?,77?,80?,81?,82?;;27-,28+/m00.0/s1.

What are the key properties of 9-[3-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxymethyl]-5-methyloxan-2-yl]oxynonanoic acid;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-(4-oxopentanoyloxy)pyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;6-amino-1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]hexan-1-one?

9-[3-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxymethyl]-5-methyloxan-2-yl]oxynonanoic acid;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-(4-oxopentanoyloxy)pyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;6-amino-1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]hexan-1-one has a molecular weight of 4349.47 g/mol, XLogP of 42.52, 113 rotatable bonds, 4 hydrogen bond donors, and 57 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[3-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxymethyl]-5-methyloxan-2-yl]oxynonanoic acid;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;[6-[[5-acetyloxy-4-[6-(benzoyloxymethyl)-3,4,5-trimethyloxan-2-yl]oxy-6-[16-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-(4-oxopentanoyloxy)pyrrolidin-1-yl]-9,16-dioxohexadecoxy]-3-methyloxan-2-yl]methoxy]-3,4,5-trimethyloxan-2-yl]methyl benzoate;6-amino-1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]hexan-1-one is sourced from PubChem (CID 161209637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).