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SCFBio, IIT Delhi Hauz Khas, New Delhi
Structure
Compound BIMP006126

(4aS,5S,6aR,6aR,8aR,12aS,14aR,14bR)-4,4,6a,8a,11,11,14b-heptamethyl-2,3,4a,5,6,6a,8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picen-5-ol

Formula: C29H48O  |  Mol. Weight: 412.70 g/mol

IUPAC: (4aS,5S,6aR,6aR,8aR,12aS,14aR,14bR)-4,4,6a,8a,11,11,14b-heptamethyl-2,3,4a,5,6,6a,8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picen-5-ol

Overview

Molecular Formula C29H48O
Molecular Weight 412.70 g/mol
Canonical SMILES CC1(CCC2(CC=C3C(C2C1)CCC4C3(CC(C5C4(CCCC5(C)C)C)O)C)C)C

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy