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SCFBio, IIT Delhi Hauz Khas, New Delhi
Structure
Compound BIMP002567

(3aS,4S,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3-(2-ethoxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-2,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysene-3,4,9-triol

Formula: C32H56O4  |  Mol. Weight: 504.80 g/mol

IUPAC: (3aS,4S,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3-(2-ethoxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-2,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysene-3,4,9-triol

Overview

Molecular Formula C32H56O4
Molecular Weight 504.80 g/mol
Canonical SMILES CCOC(C)(C)C1(CCC2(C1C(CC3(C2CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C)O)C)O

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy