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SCFBio, IIT Delhi Hauz Khas, New Delhi
Structure
Compound BIMP039238

(1R,2R,3S,4aR,4bR,6bS,8S,10aS,11aS,11bR,13aR)-3-hydroxy-1-(hydroxymethyl)-8-methoxycarbonyl-1,4a,8,11a,11b-pentamethyl-2-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-3,4,4b,5,6b,7,9,10,11,12,13,13a-dodecahydro-2H-indeno[2,1-a]phenanthrene-10a-carboxylic acid

Formula: C35H54O11  |  Mol. Weight: 650.80 g/mol

IUPAC: (1R,2R,3S,4aR,4bR,6bS,8S,10aS,11aS,11bR,13aR)-3-hydroxy-1-(hydroxymethyl)-8-methoxycarbonyl-1,4a,8,11a,11b-pentamethyl-2-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-3,4,4b,5,6b,7,9,10,11,12,13,13a-dodecahydro-2H-indeno[2,1-a]phenanthrene-10a-carboxylic acid

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Overview

Molecular Formula C35H54O11
Molecular Weight 650.80 g/mol
Canonical SMILES CC1(CCC2(CC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)OC6C(C(C(CO6)O)O)O)O)C)C)C2C1)C)C(=O)O)C(=O)OC

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy