9H-fluoren-9-ylmethyl N-[(2R)-1-[[(1S,2R,18R,19R,22S,25R,28R,40S)-40-[2-(2-adamantyl)acetyl]-5,15-dichloro-22-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-48-[(2S,3R,4S,5S,6R)-3-[(2S,4S,5S,6S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,18,32,35,37-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-24,41,43-triazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]amino]-4-methyl-1-oxopentan-2-yl]-N-methylcarbamate

C113H118Cl2N8O28 — CID 58108858

IUPAC9H-fluoren-9-ylmethyl N-[(2R)-1-[[(1S,2R,18R,19R,22S,25R,28R,40S)-40-[2-(2-adamantyl)acetyl]-5,15-dichloro-22-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-48-[(2S,3R,4S,5S,6R)-3-[(2S,4S,5S,6S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,18,32,35,37-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-24,41,43-triazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]amino]-4-methyl-1-oxopentan-2-yl]-N-methylcarbamate
SMILESCC(C)C[C@H](C(=O)N[C@H]1C(=O)C[C@@H](CC(=O)NC(=O)NC2CC2)C(=O)N[C@H]2C(=O)C[C@H]3C(=O)N[C@H](C(=O)N[C@H](C(=O)CC4C5CC6CC(C5)CC4C6)c4cc(O)cc(O)c4-c4cc3ccc4O)[C@H](O)c3ccc(c(Cl)c3)Oc3cc2cc(c3O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@H]2C[C@](C)(NC(=O)OCC3c4ccccc4-c4ccccc43)[C@H](O)[C@H](C)O2)Oc2ccc(cc2Cl)[C@H]1O)N(C)C(=O)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C113H118Cl2N8O28/c1-51(2)30-80(123(5)112(143)145-50-77-70-20-12-8-16-66(70)67-17-9-13-21-71(67)77)107(139)120-96-83(128)39-61(42-91(131)117-110(141)116-62-25-26-62)105(137)118-94-60-40-88(147-86-28-23-56(98(96)132)37-78(86)114)102(151-109-103(101(135)100(134)90(48-124)149-109)150-92-47-113(4,104(136)52(3)146-92)122-111(142)144-49-76-68-18-10-6-14-64(68)65-15-7-11-19-69(65)76)89(41-60)148-87-29-24-57(38-79(87)115)99(133)97-108(140)119-95(85(130)45-72-58-32-53-31-54(34-58)35-59(72)33-53)75-43-63(125)44-82(127)93(75)74-36-55(22-27-81(74)126)73(46-84(94)129)106(138)121-97/h6-24,27-29,36-38,40-41,43-44,51-54,58-59,61-62,72-73,76-77,80,90,92,94-101,103-104,109,124-127,132-136H,25-26,30-35,39,42,45-50H2,1-5H3,(H,118,137)(H,119,140)(H,120,139)(H,121,138)(H,122,142)(H2,116,117,131,141)/t52-,53?,54?,58?,59?,61-,72?,73+,80+,90+,92-,94+,95-,96-,97-,98+,99+,100+,101-,103+,104+,109-,113-/m0/s1
InChIKeyGZMDRPQDVQBKQH-MIXUPXBGSA-N
MW2107.12 g/mol
LogP12.77
Rot. Bonds21

About 9H-fluoren-9-ylmethyl N-[(2R)-1-[[(1S,2R,18R,19R,22S,25R,28R,40S)-40-[2-(2-adamantyl)acetyl]-5,15-dichloro-22-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-48-[(2S,3R,4S,5S,6R)-3-[(2S,4S,5S,6S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,18,32,35,37-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-24,41,43-triazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]amino]-4-methyl-1-oxopentan-2-yl]-N-methylcarbamate

9H-fluoren-9-ylmethyl N-[(2R)-1-[[(1S,2R,18R,19R,22S,25R,28R,40S)-40-[2-(2-adamantyl)acetyl]-5,15-dichloro-22-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-48-[(2S,3R,4S,5S,6R)-3-[(2S,4S,5S,6S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,18,32,35,37-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-24,41,43-triazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]amino]-4-methyl-1-oxopentan-2-yl]-N-methylcarbamate (PubChem CID 58108858) has the molecular formula C113H118Cl2N8O28 and a molecular weight of 2107.12 g/mol. Its IUPAC name is 9H-fluoren-9-ylmethyl N-[(2R)-1-[[(1S,2R,18R,19R,22S,25R,28R,40S)-40-[2-(2-adamantyl)acetyl]-5,15-dichloro-22-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-48-[(2S,3R,4S,5S,6R)-3-[(2S,4S,5S,6S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,18,32,35,37-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-24,41,43-triazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]amino]-4-methyl-1-oxopentan-2-yl]-N-methylcarbamate.

Molecular Properties

Compound Name9H-fluoren-9-ylmethyl N-[(2R)-1-[[(1S,2R,18R,19R,22S,25R,28R,40S)-40-[2-(2-adamantyl)acetyl]-5,15-dichloro-22-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-48-[(2S,3R,4S,5S,6R)-3-[(2S,4S,5S,6S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,18,32,35,37-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-24,41,43-triazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]amino]-4-methyl-1-oxopentan-2-yl]-N-methylcarbamate
PubChem CID58108858
Molecular FormulaC113H118Cl2N8O28
Molecular Weight2107.12 g/mol
Exact Mass2104.74
IUPAC Name9H-fluoren-9-ylmethyl N-[(2R)-1-[[(1S,2R,18R,19R,22S,25R,28R,40S)-40-[2-(2-adamantyl)acetyl]-5,15-dichloro-22-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-48-[(2S,3R,4S,5S,6R)-3-[(2S,4S,5S,6S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,18,32,35,37-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-24,41,43-triazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]amino]-4-methyl-1-oxopentan-2-yl]-N-methylcarbamate
SMILESCC(C)C[C@H](C(=O)N[C@H]1C(=O)C[C@@H](CC(=O)NC(=O)NC2CC2)C(=O)N[C@H]2C(=O)C[C@H]3C(=O)N[C@H](C(=O)N[C@H](C(=O)CC4C5CC6CC(C5)CC4C6)c4cc(O)cc(O)c4-c4cc3ccc4O)[C@H](O)c3ccc(c(Cl)c3)Oc3cc2cc(c3O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@H]2C[C@](C)(NC(=O)OCC3c4ccccc4-c4ccccc43)[C@H](O)[C@H](C)O2)Oc2ccc(cc2Cl)[C@H]1O)N(C)C(=O)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C113H118Cl2N8O28/c1-51(2)30-80(123(5)112(143)145-50-77-70-20-12-8-16-66(70)67-17-9-13-21-71(67)77)107(139)120-96-83(128)39-61(42-91(131)117-110(141)116-62-25-26-62)105(137)118-94-60-40-88(147-86-28-23-56(98(96)132)37-78(86)114)102(151-109-103(101(135)100(134)90(48-124)149-109)150-92-47-113(4,104(136)52(3)146-92)122-111(142)144-49-76-68-18-10-6-14-64(68)65-15-7-11-19-69(65)76)89(41-60)148-87-29-24-57(38-79(87)115)99(133)97-108(140)119-95(85(130)45-72-58-32-53-31-54(34-58)35-59(72)33-53)75-43-63(125)44-82(127)93(75)74-36-55(22-27-81(74)126)73(46-84(94)129)106(138)121-97/h6-24,27-29,36-38,40-41,43-44,51-54,58-59,61-62,72-73,76-77,80,90,92,94-101,103-104,109,124-127,132-136H,25-26,30-35,39,42,45-50H2,1-5H3,(H,118,137)(H,119,140)(H,120,139)(H,121,138)(H,122,142)(H2,116,117,131,141)/t52-,53?,54?,58?,59?,61-,72?,73+,80+,90+,92-,94+,95-,96-,97-,98+,99+,100+,101-,103+,104+,109-,113-/m0/s1
InChIKeyGZMDRPQDVQBKQH-MIXUPXBGSA-N
XLogP12.77
TPSA531.13 Ų
H-Bond Donors16
H-Bond Acceptors28
Rotatable Bonds21
Heavy Atoms151
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002107.12
LogP ≤ 512.77
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1028

Analyze 9H-fluoren-9-ylmethyl N-[(2R)-1-[[(1S,2R,18R,19R,22S,25R,28R,40S)-40-[2-(2-adamantyl)acetyl]-5,15-dichloro-22-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-48-[(2S,3R,4S,5S,6R)-3-[(2S,4S,5S,6S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,18,32,35,37-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-24,41,43-triazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]amino]-4-methyl-1-oxopentan-2-yl]-N-methylcarbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-9-ylmethyl N-[(2R)-1-[[(1S,2R,18R,19R,22S,25R,28R,40S)-40-[2-(2-adamantyl)acetyl]-5,15-dichloro-22-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-48-[(2S,3R,4S,5S,6R)-3-[(2S,4S,5S,6S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,18,32,35,37-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-24,41,43-triazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]amino]-4-methyl-1-oxopentan-2-yl]-N-methylcarbamate?
The IUPAC name of 9H-fluoren-9-ylmethyl N-[(2R)-1-[[(1S,2R,18R,19R,22S,25R,28R,40S)-40-[2-(2-adamantyl)acetyl]-5,15-dichloro-22-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-48-[(2S,3R,4S,5S,6R)-3-[(2S,4S,5S,6S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,18,32,35,37-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-24,41,43-triazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]amino]-4-methyl-1-oxopentan-2-yl]-N-methylcarbamate (CID 58108858) is 9H-fluoren-9-ylmethyl N-[(2R)-1-[[(1S,2R,18R,19R,22S,25R,28R,40S)-40-[2-(2-adamantyl)acetyl]-5,15-dichloro-22-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-48-[(2S,3R,4S,5S,6R)-3-[(2S,4S,5S,6S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,18,32,35,37-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-24,41,43-triazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]amino]-4-methyl-1-oxopentan-2-yl]-N-methylcarbamate.
What is the SMILES notation for 9H-fluoren-9-ylmethyl N-[(2R)-1-[[(1S,2R,18R,19R,22S,25R,28R,40S)-40-[2-(2-adamantyl)acetyl]-5,15-dichloro-22-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-48-[(2S,3R,4S,5S,6R)-3-[(2S,4S,5S,6S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,18,32,35,37-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-24,41,43-triazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]amino]-4-methyl-1-oxopentan-2-yl]-N-methylcarbamate?
The canonical SMILES for 9H-fluoren-9-ylmethyl N-[(2R)-1-[[(1S,2R,18R,19R,22S,25R,28R,40S)-40-[2-(2-adamantyl)acetyl]-5,15-dichloro-22-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-48-[(2S,3R,4S,5S,6R)-3-[(2S,4S,5S,6S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,18,32,35,37-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-24,41,43-triazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]amino]-4-methyl-1-oxopentan-2-yl]-N-methylcarbamate is CC(C)C[C@H](C(=O)N[C@H]1C(=O)C[C@@H](CC(=O)NC(=O)NC2CC2)C(=O)N[C@H]2C(=O)C[C@H]3C(=O)N[C@H](C(=O)N[C@H](C(=O)CC4C5CC6CC(C5)CC4C6)c4cc(O)cc(O)c4-c4cc3ccc4O)[C@H](O)c3ccc(c(Cl)c3)Oc3cc2cc(c3O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@H]2C[C@](C)(NC(=O)OCC3c4ccccc4-c4ccccc43)[C@H](O)[C@H](C)O2)Oc2ccc(cc2Cl)[C@H]1O)N(C)C(=O)OCC1c2ccccc2-c2ccccc21.
What is the InChIKey of 9H-fluoren-9-ylmethyl N-[(2R)-1-[[(1S,2R,18R,19R,22S,25R,28R,40S)-40-[2-(2-adamantyl)acetyl]-5,15-dichloro-22-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-48-[(2S,3R,4S,5S,6R)-3-[(2S,4S,5S,6S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,18,32,35,37-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-24,41,43-triazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]amino]-4-methyl-1-oxopentan-2-yl]-N-methylcarbamate?
The InChIKey is GZMDRPQDVQBKQH-MIXUPXBGSA-N. The full InChI is InChI=1S/C113H118Cl2N8O28/c1-51(2)30-80(123(5)112(143)145-50-77-70-20-12-8-16-66(70)67-17-9-13-21-71(67)77)107(139)120-96-83(128)39-61(42-91(131)117-110(141)116-62-25-26-62)105(137)118-94-60-40-88(147-86-28-23-56(98(96)132)37-78(86)114)102(151-109-103(101(135)100(134)90(48-124)149-109)150-92-47-113(4,104(136)52(3)146-92)122-111(142)144-49-76-68-18-10-6-14-64(68)65-15-7-11-19-69(65)76)89(41-60)148-87-29-24-57(38-79(87)115)99(133)97-108(140)119-95(85(130)45-72-58-32-53-31-54(34-58)35-59(72)33-53)75-43-63(125)44-82(127)93(75)74-36-55(22-27-81(74)126)73(46-84(94)129)106(138)121-97/h6-24,27-29,36-38,40-41,43-44,51-54,58-59,61-62,72-73,76-77,80,90,92,94-101,103-104,109,124-127,132-136H,25-26,30-35,39,42,45-50H2,1-5H3,(H,118,137)(H,119,140)(H,120,139)(H,121,138)(H,122,142)(H2,116,117,131,141)/t52-,53?,54?,58?,59?,61-,72?,73+,80+,90+,92-,94+,95-,96-,97-,98+,99+,100+,101-,103+,104+,109-,113-/m0/s1.
What are the key properties of 9H-fluoren-9-ylmethyl N-[(2R)-1-[[(1S,2R,18R,19R,22S,25R,28R,40S)-40-[2-(2-adamantyl)acetyl]-5,15-dichloro-22-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-48-[(2S,3R,4S,5S,6R)-3-[(2S,4S,5S,6S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,18,32,35,37-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-24,41,43-triazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]amino]-4-methyl-1-oxopentan-2-yl]-N-methylcarbamate?
9H-fluoren-9-ylmethyl N-[(2R)-1-[[(1S,2R,18R,19R,22S,25R,28R,40S)-40-[2-(2-adamantyl)acetyl]-5,15-dichloro-22-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-48-[(2S,3R,4S,5S,6R)-3-[(2S,4S,5S,6S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,18,32,35,37-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-24,41,43-triazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]amino]-4-methyl-1-oxopentan-2-yl]-N-methylcarbamate has a molecular weight of 2107.12 g/mol, XLogP of 12.77, 21 rotatable bonds, 16 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-9-ylmethyl N-[(2R)-1-[[(1S,2R,18R,19R,22S,25R,28R,40S)-40-[2-(2-adamantyl)acetyl]-5,15-dichloro-22-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-48-[(2S,3R,4S,5S,6R)-3-[(2S,4S,5S,6S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,18,32,35,37-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-24,41,43-triazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]amino]-4-methyl-1-oxopentan-2-yl]-N-methylcarbamate is sourced from PubChem (CID 58108858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).