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SCFBio, IIT Delhi Hauz Khas, New Delhi
Structure
Compound BIMP005364

(1R,2S,4aR,4bR,6aR,7R,8S,10aR,10bR,12aS)-2,7-bis(hydroxymethyl)-4a,4b,7,10a-tetramethyl-2-(4-methylpent-3-enyl)-3,4,5,6,6a,8,9,10,10b,11,12,12a-dodecahydro-1H-chrysene-1,8-diol

Formula: C30H52O4  |  Mol. Weight: 476.70 g/mol

IUPAC: (1R,2S,4aR,4bR,6aR,7R,8S,10aR,10bR,12aS)-2,7-bis(hydroxymethyl)-4a,4b,7,10a-tetramethyl-2-(4-methylpent-3-enyl)-3,4,5,6,6a,8,9,10,10b,11,12,12a-dodecahydro-1H-chrysene-1,8-diol

Overview

Molecular Formula C30H52O4
Molecular Weight 476.70 g/mol
Canonical SMILES CC(=CCCC1(CCC2(C(C1O)CCC3C2(CCC4C3(CCC(C4(C)CO)O)C)C)C)CO)C

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy