(2R,4S,6R)-5-[[2-[4-[4-[3-[2-[2-[3-[[3-[3-[2-[2-[3-[[4-[1-[2-[[(2R,3R,4S,6R)-6-carboxy-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-5-[3-[2-[2-[3-[[4-[1-[2-[[(4S,6S)-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]benzoyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]cyclohexyl]triazol-1-yl]acetyl]amino]-6-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-2-phenylmethoxyoxane-2-carboxylic acid

C146H201N21O43 — CID 177292911

About (2R,4S,6R)-5-[[2-[4-[4-[3-[2-[2-[3-[[3-[3-[2-[2-[3-[[4-[1-[2-[[(2R,3R,4S,6R)-6-carboxy-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-5-[3-[2-[2-[3-[[4-[1-[2-[[(4S,6S)-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]benzoyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]cyclohexyl]triazol-1-yl]acetyl]amino]-6-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-2-phenylmethoxyoxane-2-carboxylic acid

(2R,4S,6R)-5-[[2-[4-[4-[3-[2-[2-[3-[[3-[3-[2-[2-[3-[[4-[1-[2-[[(2R,3R,4S,6R)-6-carboxy-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-5-[3-[2-[2-[3-[[4-[1-[2-[[(4S,6S)-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]benzoyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]cyclohexyl]triazol-1-yl]acetyl]amino]-6-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-2-phenylmethoxyoxane-2-carboxylic acid (PubChem CID 177292911) has the molecular formula C146H201N21O43 and a molecular weight of 2938.32 g/mol. Its IUPAC name is (2R,4S,6R)-5-[[2-[4-[4-[3-[2-[2-[3-[[3-[3-[2-[2-[3-[[4-[1-[2-[[(2R,3R,4S,6R)-6-carboxy-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-5-[3-[2-[2-[3-[[4-[1-[2-[[(4S,6S)-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]benzoyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]cyclohexyl]triazol-1-yl]acetyl]amino]-6-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-2-phenylmethoxyoxane-2-carboxylic acid.

Molecular Properties

• Compound Name: (2R,4S,6R)-5-[[2-[4-[4-[3-[2-[2-[3-[[3-[3-[2-[2-[3-[[4-[1-[2-[[(2R,3R,4S,6R)-6-carboxy-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-5-[3-[2-[2-[3-[[4-[1-[2-[[(4S,6S)-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]benzoyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]cyclohexyl]triazol-1-yl]acetyl]amino]-6-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-2-phenylmethoxyoxane-2-carboxylic acid
• PubChem CID: 177292911
• Molecular Formula: C146H201N21O43
• Molecular Weight: 2938.32 g/mol
• Exact Mass: 2936.42
• IUPAC Name: (2R,4S,6R)-5-[[2-[4-[4-[3-[2-[2-[3-[[3-[3-[2-[2-[3-[[4-[1-[2-[[(2R,3R,4S,6R)-6-carboxy-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-5-[3-[2-[2-[3-[[4-[1-[2-[[(4S,6S)-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]benzoyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]cyclohexyl]triazol-1-yl]acetyl]amino]-6-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-2-phenylmethoxyoxane-2-carboxylic acid
• SMILES: Cc1cc(C(=O)NC[C@@H](O)[C@@H](O)[C@@H]2O[C@@](OCc3ccccc3)(C(=O)O)C[C@H](O)C2NC(=O)Cn2cc(C3CCC(C(=O)NCCCOCCOCCOCCCNC(=O)c4cc(C(=O)NCCCOCCOCCOCCCNC(=O)C5CCC(c6cn(CC(=O)NC7C([C@H](O)[C@H](O)CNC(=O)c8cc(C)c(O)c(C)c8)O[C@H](OCc8ccccc8)C[C@@H]7O)nn6)CC5)cc(C(=O)NCCCOCCOCCOCCCNC(=O)C5CCC(c6cn(CC(=O)N[C@H]7[C@H]([C@H](O)[C@H](O)CNC(=O)c8cc(C)c(O)c(C)c8)O[C@@](OCc8ccccc8)(C(=O)O)C[C@@H]7O)nn6)CC5)c4)CC3)nn2)cc(C)c1O
• InChI: InChI=1S/C146H201N21O43/c1-88-64-103(65-89(2)125(88)177)140(189)153-76-115(171)128(180)131-122(112(168)73-121(208-131)205-85-94-22-10-7-11-23-94)156-118(174)82-165-79-109(159-162-165)97-28-34-100(35-29-97)134(183)147-40-16-46-196-52-58-202-61-55-199-49-19-43-150-137(186)106-70-107(138(187)151-44-20-50-200-56-62-203-59-53-197-47-17-41-148-135(184)101-36-30-98(31-37-101)110-80-166(163-160-110)83-119(175)157-123-113(169)74-145(143(192)193,206-86-95-24-12-8-13-25-95)209-132(123)129(181)116(172)77-154-141(190)104-66-90(3)126(178)91(4)67-104)72-108(71-106)139(188)152-45-21-51-201-57-63-204-60-54-198-48-18-42-149-136(185)102-38-32-99(33-39-102)111-81-167(164-161-111)84-120(176)158-124-114(170)75-146(144(194)195,207-87-96-26-14-9-15-27-96)210-133(124)130(182)117(173)78-155-142(191)105-68-92(5)127(179)93(6)69-105/h7-15,22-27,64-72,79-81,97-102,112-117,121-124,128-133,168-173,177-182H,16-21,28-63,73-78,82-87H2,1-6H3,(H,147,183)(H,148,184)(H,149,185)(H,150,186)(H,151,187)(H,152,188)(H,153,189)(H,154,190)(H,155,191)(H,156,174)(H,157,175)(H,158,176)(H,192,193)(H,194,195)/t97?,98?,99?,100?,101?,102?,112-,113-,114-,115+,116+,117+,121-,122?,123+,124?,128+,129+,130+,131?,132+,133+,145+,146+/m0/s1
• InChIKey: BATQFIZTASCROA-PVVJAGOXSA-N
• XLogP: 3.28
• TPSA: 897.14 Ų
• H-Bond Donors: 26
• H-Bond Acceptors: 50
• Rotatable Bonds: 86
• Heavy Atoms: 210
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2938.32
LogP ≤ 5	3.28
H-Bond Donors ≤ 5	26
H-Bond Acceptors ≤ 10	50

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (2R,4S,6R)-5-[[2-[4-[4-[3-[2-[2-[3-[[3-[3-[2-[2-[3-[[4-[1-[2-[[(2R,3R,4S,6R)-6-carboxy-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-5-[3-[2-[2-[3-[[4-[1-[2-[[(4S,6S)-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]benzoyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]cyclohexyl]triazol-1-yl]acetyl]amino]-6-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-2-phenylmethoxyoxane-2-carboxylic acid?

The IUPAC name of (2R,4S,6R)-5-[[2-[4-[4-[3-[2-[2-[3-[[3-[3-[2-[2-[3-[[4-[1-[2-[[(2R,3R,4S,6R)-6-carboxy-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-5-[3-[2-[2-[3-[[4-[1-[2-[[(4S,6S)-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]benzoyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]cyclohexyl]triazol-1-yl]acetyl]amino]-6-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-2-phenylmethoxyoxane-2-carboxylic acid (CID 177292911) is (2R,4S,6R)-5-[[2-[4-[4-[3-[2-[2-[3-[[3-[3-[2-[2-[3-[[4-[1-[2-[[(2R,3R,4S,6R)-6-carboxy-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-5-[3-[2-[2-[3-[[4-[1-[2-[[(4S,6S)-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]benzoyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]cyclohexyl]triazol-1-yl]acetyl]amino]-6-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-2-phenylmethoxyoxane-2-carboxylic acid.

What is the SMILES notation for (2R,4S,6R)-5-[[2-[4-[4-[3-[2-[2-[3-[[3-[3-[2-[2-[3-[[4-[1-[2-[[(2R,3R,4S,6R)-6-carboxy-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-5-[3-[2-[2-[3-[[4-[1-[2-[[(4S,6S)-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]benzoyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]cyclohexyl]triazol-1-yl]acetyl]amino]-6-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-2-phenylmethoxyoxane-2-carboxylic acid?

The canonical SMILES for (2R,4S,6R)-5-[[2-[4-[4-[3-[2-[2-[3-[[3-[3-[2-[2-[3-[[4-[1-[2-[[(2R,3R,4S,6R)-6-carboxy-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-5-[3-[2-[2-[3-[[4-[1-[2-[[(4S,6S)-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]benzoyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]cyclohexyl]triazol-1-yl]acetyl]amino]-6-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-2-phenylmethoxyoxane-2-carboxylic acid is Cc1cc(C(=O)NC[C@@H](O)[C@@H](O)[C@@H]2O[C@@](OCc3ccccc3)(C(=O)O)C[C@H](O)C2NC(=O)Cn2cc(C3CCC(C(=O)NCCCOCCOCCOCCCNC(=O)c4cc(C(=O)NCCCOCCOCCOCCCNC(=O)C5CCC(c6cn(CC(=O)NC7C([C@H](O)[C@H](O)CNC(=O)c8cc(C)c(O)c(C)c8)O[C@H](OCc8ccccc8)C[C@@H]7O)nn6)CC5)cc(C(=O)NCCCOCCOCCOCCCNC(=O)C5CCC(c6cn(CC(=O)N[C@H]7[C@H]([C@H](O)[C@H](O)CNC(=O)c8cc(C)c(O)c(C)c8)O[C@@](OCc8ccccc8)(C(=O)O)C[C@@H]7O)nn6)CC5)c4)CC3)nn2)cc(C)c1O.

What is the InChIKey of (2R,4S,6R)-5-[[2-[4-[4-[3-[2-[2-[3-[[3-[3-[2-[2-[3-[[4-[1-[2-[[(2R,3R,4S,6R)-6-carboxy-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-5-[3-[2-[2-[3-[[4-[1-[2-[[(4S,6S)-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]benzoyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]cyclohexyl]triazol-1-yl]acetyl]amino]-6-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-2-phenylmethoxyoxane-2-carboxylic acid?

The InChIKey is BATQFIZTASCROA-PVVJAGOXSA-N. The full InChI is InChI=1S/C146H201N21O43/c1-88-64-103(65-89(2)125(88)177)140(189)153-76-115(171)128(180)131-122(112(168)73-121(208-131)205-85-94-22-10-7-11-23-94)156-118(174)82-165-79-109(159-162-165)97-28-34-100(35-29-97)134(183)147-40-16-46-196-52-58-202-61-55-199-49-19-43-150-137(186)106-70-107(138(187)151-44-20-50-200-56-62-203-59-53-197-47-17-41-148-135(184)101-36-30-98(31-37-101)110-80-166(163-160-110)83-119(175)157-123-113(169)74-145(143(192)193,206-86-95-24-12-8-13-25-95)209-132(123)129(181)116(172)77-154-141(190)104-66-90(3)126(178)91(4)67-104)72-108(71-106)139(188)152-45-21-51-201-57-63-204-60-54-198-48-18-42-149-136(185)102-38-32-99(33-39-102)111-81-167(164-161-111)84-120(176)158-124-114(170)75-146(144(194)195,207-87-96-26-14-9-15-27-96)210-133(124)130(182)117(173)78-155-142(191)105-68-92(5)127(179)93(6)69-105/h7-15,22-27,64-72,79-81,97-102,112-117,121-124,128-133,168-173,177-182H,16-21,28-63,73-78,82-87H2,1-6H3,(H,147,183)(H,148,184)(H,149,185)(H,150,186)(H,151,187)(H,152,188)(H,153,189)(H,154,190)(H,155,191)(H,156,174)(H,157,175)(H,158,176)(H,192,193)(H,194,195)/t97?,98?,99?,100?,101?,102?,112-,113-,114-,115+,116+,117+,121-,122?,123+,124?,128+,129+,130+,131?,132+,133+,145+,146+/m0/s1.

What are the key properties of (2R,4S,6R)-5-[[2-[4-[4-[3-[2-[2-[3-[[3-[3-[2-[2-[3-[[4-[1-[2-[[(2R,3R,4S,6R)-6-carboxy-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-5-[3-[2-[2-[3-[[4-[1-[2-[[(4S,6S)-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]benzoyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]cyclohexyl]triazol-1-yl]acetyl]amino]-6-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-2-phenylmethoxyoxane-2-carboxylic acid?

(2R,4S,6R)-5-[[2-[4-[4-[3-[2-[2-[3-[[3-[3-[2-[2-[3-[[4-[1-[2-[[(2R,3R,4S,6R)-6-carboxy-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-5-[3-[2-[2-[3-[[4-[1-[2-[[(4S,6S)-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]benzoyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]cyclohexyl]triazol-1-yl]acetyl]amino]-6-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-2-phenylmethoxyoxane-2-carboxylic acid has a molecular weight of 2938.32 g/mol, XLogP of 3.28, 86 rotatable bonds, 26 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for (2R,4S,6R)-5-[[2-[4-[4-[3-[2-[2-[3-[[3-[3-[2-[2-[3-[[4-[1-[2-[[(2R,3R,4S,6R)-6-carboxy-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]-5-[3-[2-[2-[3-[[4-[1-[2-[[(4S,6S)-2-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-6-phenylmethoxyoxan-3-yl]amino]-2-oxoethyl]triazol-4-yl]cyclohexanecarbonyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]benzoyl]amino]propoxy]ethoxy]ethoxy]propylcarbamoyl]cyclohexyl]triazol-1-yl]acetyl]amino]-6-[(1R,2R)-1,2-dihydroxy-3-[(4-hydroxy-3,5-dimethylbenzoyl)amino]propyl]-4-hydroxy-2-phenylmethoxyoxane-2-carboxylic acid is sourced from PubChem (CID 177292911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).