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SCFBio, IIT Delhi Hauz Khas, New Delhi
Structure
Compound BIMP001441

(1S,4R,5aS,5bR,7aR,9S,11aR,11bR)-5a,5b,8,8,11a-pentamethyl-1-propan-2-yl-2,3,4,5,6,7,7a,9,10,11,11b,12-dodecahydro-1H-cyclopenta[a]chrysene-4,9-diol

Formula: C29H46O2  |  Mol. Weight: 426.70 g/mol

IUPAC: (1S,4R,5aS,5bR,7aR,9S,11aR,11bR)-5a,5b,8,8,11a-pentamethyl-1-propan-2-yl-2,3,4,5,6,7,7a,9,10,11,11b,12-dodecahydro-1H-cyclopenta[a]chrysene-4,9-diol

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Overview

Molecular Formula C29H46O2
Molecular Weight 426.70 g/mol
Canonical SMILES CC(C)C1CCC2=C1C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)C)O)C

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy