9H-fluoren-9-ylmethyl N-[3-[(3S,6R,9S,15S,18R,21S,24R,27S,30S,33R,36S,39R,42R,45R,48S,49S)-48-[[(2S)-4-amino-2-[(3,4-dibutoxybenzoyl)amino]-4-oxobutanoyl]amino]-27-benzyl-49-carbamoyl-3-(3-chloro-4-hydroxyphenyl)-21-[4-[(2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]-24-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propyl]-18,30,39-tris[(1R)-1-hydroxyethyl]-15,33,36,45-tetrakis(4-hydroxyphenyl)-6-methyl-9-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-hexadecaoxo-1-oxa-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46-pentadecazacyclononatetracont-42-yl]propyl]carbamate

C155H182ClN21O46 — CID 16733461

About 9H-fluoren-9-ylmethyl N-[3-[(3S,6R,9S,15S,18R,21S,24R,27S,30S,33R,36S,39R,42R,45R,48S,49S)-48-[[(2S)-4-amino-2-[(3,4-dibutoxybenzoyl)amino]-4-oxobutanoyl]amino]-27-benzyl-49-carbamoyl-3-(3-chloro-4-hydroxyphenyl)-21-[4-[(2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]-24-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propyl]-18,30,39-tris[(1R)-1-hydroxyethyl]-15,33,36,45-tetrakis(4-hydroxyphenyl)-6-methyl-9-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-hexadecaoxo-1-oxa-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46-pentadecazacyclononatetracont-42-yl]propyl]carbamate

9H-fluoren-9-ylmethyl N-[3-[(3S,6R,9S,15S,18R,21S,24R,27S,30S,33R,36S,39R,42R,45R,48S,49S)-48-[[(2S)-4-amino-2-[(3,4-dibutoxybenzoyl)amino]-4-oxobutanoyl]amino]-27-benzyl-49-carbamoyl-3-(3-chloro-4-hydroxyphenyl)-21-[4-[(2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]-24-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propyl]-18,30,39-tris[(1R)-1-hydroxyethyl]-15,33,36,45-tetrakis(4-hydroxyphenyl)-6-methyl-9-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-hexadecaoxo-1-oxa-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46-pentadecazacyclononatetracont-42-yl]propyl]carbamate (PubChem CID 16733461) has the molecular formula C155H182ClN21O46 and a molecular weight of 3110.71 g/mol. Its IUPAC name is 9H-fluoren-9-ylmethyl N-[3-[(3S,6R,9S,15S,18R,21S,24R,27S,30S,33R,36S,39R,42R,45R,48S,49S)-48-[[(2S)-4-amino-2-[(3,4-dibutoxybenzoyl)amino]-4-oxobutanoyl]amino]-27-benzyl-49-carbamoyl-3-(3-chloro-4-hydroxyphenyl)-21-[4-[(2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]-24-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propyl]-18,30,39-tris[(1R)-1-hydroxyethyl]-15,33,36,45-tetrakis(4-hydroxyphenyl)-6-methyl-9-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-hexadecaoxo-1-oxa-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46-pentadecazacyclononatetracont-42-yl]propyl]carbamate.

Molecular Properties

• Compound Name: 9H-fluoren-9-ylmethyl N-[3-[(3S,6R,9S,15S,18R,21S,24R,27S,30S,33R,36S,39R,42R,45R,48S,49S)-48-[[(2S)-4-amino-2-[(3,4-dibutoxybenzoyl)amino]-4-oxobutanoyl]amino]-27-benzyl-49-carbamoyl-3-(3-chloro-4-hydroxyphenyl)-21-[4-[(2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]-24-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propyl]-18,30,39-tris[(1R)-1-hydroxyethyl]-15,33,36,45-tetrakis(4-hydroxyphenyl)-6-methyl-9-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-hexadecaoxo-1-oxa-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46-pentadecazacyclononatetracont-42-yl]propyl]carbamate
• PubChem CID: 16733461
• Molecular Formula: C155H182ClN21O46
• Molecular Weight: 3110.71 g/mol
• Exact Mass: 3108.22
• IUPAC Name: 9H-fluoren-9-ylmethyl N-[3-[(3S,6R,9S,15S,18R,21S,24R,27S,30S,33R,36S,39R,42R,45R,48S,49S)-48-[[(2S)-4-amino-2-[(3,4-dibutoxybenzoyl)amino]-4-oxobutanoyl]amino]-27-benzyl-49-carbamoyl-3-(3-chloro-4-hydroxyphenyl)-21-[4-[(2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]-24-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propyl]-18,30,39-tris[(1R)-1-hydroxyethyl]-15,33,36,45-tetrakis(4-hydroxyphenyl)-6-methyl-9-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-hexadecaoxo-1-oxa-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46-pentadecazacyclononatetracont-42-yl]propyl]carbamate
• SMILES: CCCCOc1ccc(C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H]2C(=O)N[C@H](c3ccc(O)cc3)C(=O)N[C@H](CCCNC(=O)OCC3c4ccccc4-c4ccccc43)C(=O)N[C@H]([C@@H](C)O)C(=O)N[C@@H](c3ccc(O)cc3)C(=O)N[C@H](c3ccc(O)cc3)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc3ccccc3)C(=O)N[C@H](CCCNC(=O)OCC3c4ccccc4-c4ccccc43)C(=O)N[C@H](c3ccc(O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)cc3)C(=O)N[C@H]([C@@H](C)O)C(=O)N[C@@H](c3ccc(O)cc3)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@@H](c3ccc(O)c(Cl)c3)C(=O)O[C@@H]2C(N)=O)cc1OCCCC
• InChI: InChI=1S/C155H182ClN21O46/c1-9-11-64-215-111-61-49-88(69-112(111)216-65-12-10-2)136(197)166-109(70-115(157)188)141(202)177-126-132(134(158)195)222-151(212)125(87-48-60-110(187)104(156)68-87)176-135(196)77(5)162-139(200)107(66-76(3)4)163-116(189)71-161-142(203)120(82-38-50-89(183)51-39-82)172-145(206)119(80(8)182)170-147(208)122(86-46-58-93(59-47-86)219-153-133(130(193)128(191)114(73-179)221-153)223-152-131(194)129(192)127(190)113(72-178)220-152)171-138(199)105(36-24-62-159-154(213)217-74-102-98-32-20-16-28-94(98)95-29-17-21-33-99(95)102)164-140(201)108(67-81-26-14-13-15-27-81)167-143(204)117(78(6)180)169-148(209)123(84-42-54-91(185)55-43-84)174-149(210)124(85-44-56-92(186)57-45-85)173-144(205)118(79(7)181)168-137(198)106(165-146(207)121(175-150(126)211)83-40-52-90(184)53-41-83)37-25-63-160-155(214)218-75-103-100-34-22-18-30-96(100)97-31-19-23-35-101(97)103/h13-23,26-35,38-61,68-69,76-80,102-103,105-109,113-114,117-133,152-153,178-187,190-194H,9-12,24-25,36-37,62-67,70-75H2,1-8H3,(H2,157,188)(H2,158,195)(H,159,213)(H,160,214)(H,161,203)(H,162,200)(H,163,189)(H,164,201)(H,165,207)(H,166,197)(H,167,204)(H,168,198)(H,169,209)(H,170,208)(H,171,199)(H,172,206)(H,173,205)(H,174,210)(H,175,211)(H,176,196)(H,177,202)/t77-,78-,79-,80-,105-,106-,107+,108+,109+,113-,114-,117+,118-,119-,120+,121-,122-,123-,124+,125+,126+,127-,128-,129+,130+,131+,132+,133+,152-,153+/m1/s1
• InChIKey: KQNFZQMABDCFNZ-LFFRFOJYSA-N
• XLogP: 1.33
• TPSA: 1042.67 Ų
• H-Bond Donors: 36
• H-Bond Acceptors: 46
• Rotatable Bonds: 46
• Heavy Atoms: 223
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3110.71
LogP ≤ 5	1.33
H-Bond Donors ≤ 5	36
H-Bond Acceptors ≤ 10	46

Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-9-ylmethyl N-[3-[(3S,6R,9S,15S,18R,21S,24R,27S,30S,33R,36S,39R,42R,45R,48S,49S)-48-[[(2S)-4-amino-2-[(3,4-dibutoxybenzoyl)amino]-4-oxobutanoyl]amino]-27-benzyl-49-carbamoyl-3-(3-chloro-4-hydroxyphenyl)-21-[4-[(2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]-24-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propyl]-18,30,39-tris[(1R)-1-hydroxyethyl]-15,33,36,45-tetrakis(4-hydroxyphenyl)-6-methyl-9-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-hexadecaoxo-1-oxa-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46-pentadecazacyclononatetracont-42-yl]propyl]carbamate?

The IUPAC name of 9H-fluoren-9-ylmethyl N-[3-[(3S,6R,9S,15S,18R,21S,24R,27S,30S,33R,36S,39R,42R,45R,48S,49S)-48-[[(2S)-4-amino-2-[(3,4-dibutoxybenzoyl)amino]-4-oxobutanoyl]amino]-27-benzyl-49-carbamoyl-3-(3-chloro-4-hydroxyphenyl)-21-[4-[(2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]-24-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propyl]-18,30,39-tris[(1R)-1-hydroxyethyl]-15,33,36,45-tetrakis(4-hydroxyphenyl)-6-methyl-9-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-hexadecaoxo-1-oxa-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46-pentadecazacyclononatetracont-42-yl]propyl]carbamate (CID 16733461) is 9H-fluoren-9-ylmethyl N-[3-[(3S,6R,9S,15S,18R,21S,24R,27S,30S,33R,36S,39R,42R,45R,48S,49S)-48-[[(2S)-4-amino-2-[(3,4-dibutoxybenzoyl)amino]-4-oxobutanoyl]amino]-27-benzyl-49-carbamoyl-3-(3-chloro-4-hydroxyphenyl)-21-[4-[(2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]-24-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propyl]-18,30,39-tris[(1R)-1-hydroxyethyl]-15,33,36,45-tetrakis(4-hydroxyphenyl)-6-methyl-9-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-hexadecaoxo-1-oxa-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46-pentadecazacyclononatetracont-42-yl]propyl]carbamate.

What is the SMILES notation for 9H-fluoren-9-ylmethyl N-[3-[(3S,6R,9S,15S,18R,21S,24R,27S,30S,33R,36S,39R,42R,45R,48S,49S)-48-[[(2S)-4-amino-2-[(3,4-dibutoxybenzoyl)amino]-4-oxobutanoyl]amino]-27-benzyl-49-carbamoyl-3-(3-chloro-4-hydroxyphenyl)-21-[4-[(2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]-24-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propyl]-18,30,39-tris[(1R)-1-hydroxyethyl]-15,33,36,45-tetrakis(4-hydroxyphenyl)-6-methyl-9-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-hexadecaoxo-1-oxa-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46-pentadecazacyclononatetracont-42-yl]propyl]carbamate?

The canonical SMILES for 9H-fluoren-9-ylmethyl N-[3-[(3S,6R,9S,15S,18R,21S,24R,27S,30S,33R,36S,39R,42R,45R,48S,49S)-48-[[(2S)-4-amino-2-[(3,4-dibutoxybenzoyl)amino]-4-oxobutanoyl]amino]-27-benzyl-49-carbamoyl-3-(3-chloro-4-hydroxyphenyl)-21-[4-[(2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]-24-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propyl]-18,30,39-tris[(1R)-1-hydroxyethyl]-15,33,36,45-tetrakis(4-hydroxyphenyl)-6-methyl-9-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-hexadecaoxo-1-oxa-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46-pentadecazacyclononatetracont-42-yl]propyl]carbamate is CCCCOc1ccc(C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H]2C(=O)N[C@H](c3ccc(O)cc3)C(=O)N[C@H](CCCNC(=O)OCC3c4ccccc4-c4ccccc43)C(=O)N[C@H]([C@@H](C)O)C(=O)N[C@@H](c3ccc(O)cc3)C(=O)N[C@H](c3ccc(O)cc3)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc3ccccc3)C(=O)N[C@H](CCCNC(=O)OCC3c4ccccc4-c4ccccc43)C(=O)N[C@H](c3ccc(O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)cc3)C(=O)N[C@H]([C@@H](C)O)C(=O)N[C@@H](c3ccc(O)cc3)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@@H](c3ccc(O)c(Cl)c3)C(=O)O[C@@H]2C(N)=O)cc1OCCCC.

What is the InChIKey of 9H-fluoren-9-ylmethyl N-[3-[(3S,6R,9S,15S,18R,21S,24R,27S,30S,33R,36S,39R,42R,45R,48S,49S)-48-[[(2S)-4-amino-2-[(3,4-dibutoxybenzoyl)amino]-4-oxobutanoyl]amino]-27-benzyl-49-carbamoyl-3-(3-chloro-4-hydroxyphenyl)-21-[4-[(2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]-24-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propyl]-18,30,39-tris[(1R)-1-hydroxyethyl]-15,33,36,45-tetrakis(4-hydroxyphenyl)-6-methyl-9-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-hexadecaoxo-1-oxa-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46-pentadecazacyclononatetracont-42-yl]propyl]carbamate?

The InChIKey is KQNFZQMABDCFNZ-LFFRFOJYSA-N. The full InChI is InChI=1S/C155H182ClN21O46/c1-9-11-64-215-111-61-49-88(69-112(111)216-65-12-10-2)136(197)166-109(70-115(157)188)141(202)177-126-132(134(158)195)222-151(212)125(87-48-60-110(187)104(156)68-87)176-135(196)77(5)162-139(200)107(66-76(3)4)163-116(189)71-161-142(203)120(82-38-50-89(183)51-39-82)172-145(206)119(80(8)182)170-147(208)122(86-46-58-93(59-47-86)219-153-133(130(193)128(191)114(73-179)221-153)223-152-131(194)129(192)127(190)113(72-178)220-152)171-138(199)105(36-24-62-159-154(213)217-74-102-98-32-20-16-28-94(98)95-29-17-21-33-99(95)102)164-140(201)108(67-81-26-14-13-15-27-81)167-143(204)117(78(6)180)169-148(209)123(84-42-54-91(185)55-43-84)174-149(210)124(85-44-56-92(186)57-45-85)173-144(205)118(79(7)181)168-137(198)106(165-146(207)121(175-150(126)211)83-40-52-90(184)53-41-83)37-25-63-160-155(214)218-75-103-100-34-22-18-30-96(100)97-31-19-23-35-101(97)103/h13-23,26-35,38-61,68-69,76-80,102-103,105-109,113-114,117-133,152-153,178-187,190-194H,9-12,24-25,36-37,62-67,70-75H2,1-8H3,(H2,157,188)(H2,158,195)(H,159,213)(H,160,214)(H,161,203)(H,162,200)(H,163,189)(H,164,201)(H,165,207)(H,166,197)(H,167,204)(H,168,198)(H,169,209)(H,170,208)(H,171,199)(H,172,206)(H,173,205)(H,174,210)(H,175,211)(H,176,196)(H,177,202)/t77-,78-,79-,80-,105-,106-,107+,108+,109+,113-,114-,117+,118-,119-,120+,121-,122-,123-,124+,125+,126+,127-,128-,129+,130+,131+,132+,133+,152-,153+/m1/s1.

What are the key properties of 9H-fluoren-9-ylmethyl N-[3-[(3S,6R,9S,15S,18R,21S,24R,27S,30S,33R,36S,39R,42R,45R,48S,49S)-48-[[(2S)-4-amino-2-[(3,4-dibutoxybenzoyl)amino]-4-oxobutanoyl]amino]-27-benzyl-49-carbamoyl-3-(3-chloro-4-hydroxyphenyl)-21-[4-[(2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]-24-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propyl]-18,30,39-tris[(1R)-1-hydroxyethyl]-15,33,36,45-tetrakis(4-hydroxyphenyl)-6-methyl-9-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-hexadecaoxo-1-oxa-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46-pentadecazacyclononatetracont-42-yl]propyl]carbamate?

9H-fluoren-9-ylmethyl N-[3-[(3S,6R,9S,15S,18R,21S,24R,27S,30S,33R,36S,39R,42R,45R,48S,49S)-48-[[(2S)-4-amino-2-[(3,4-dibutoxybenzoyl)amino]-4-oxobutanoyl]amino]-27-benzyl-49-carbamoyl-3-(3-chloro-4-hydroxyphenyl)-21-[4-[(2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]-24-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propyl]-18,30,39-tris[(1R)-1-hydroxyethyl]-15,33,36,45-tetrakis(4-hydroxyphenyl)-6-methyl-9-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-hexadecaoxo-1-oxa-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46-pentadecazacyclononatetracont-42-yl]propyl]carbamate has a molecular weight of 3110.71 g/mol, XLogP of 1.33, 46 rotatable bonds, 36 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for 9H-fluoren-9-ylmethyl N-[3-[(3S,6R,9S,15S,18R,21S,24R,27S,30S,33R,36S,39R,42R,45R,48S,49S)-48-[[(2S)-4-amino-2-[(3,4-dibutoxybenzoyl)amino]-4-oxobutanoyl]amino]-27-benzyl-49-carbamoyl-3-(3-chloro-4-hydroxyphenyl)-21-[4-[(2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]-24-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propyl]-18,30,39-tris[(1R)-1-hydroxyethyl]-15,33,36,45-tetrakis(4-hydroxyphenyl)-6-methyl-9-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-hexadecaoxo-1-oxa-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46-pentadecazacyclononatetracont-42-yl]propyl]carbamate is sourced from PubChem (CID 16733461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).