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SCFBio, IIT Delhi Hauz Khas, New Delhi
Structure
Compound BIMP014559

CID 11068459

Formula: C22H34O4  |  Mol. Weight: 362.50 g/mol

IUPAC: (E)-5-[(1R,2S,3R,4aR,8aR)-3-acetyloxy-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-enoic acid

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Overview

Molecular Formula C22H34O4
Molecular Weight 362.50 g/mol
Canonical SMILES CC1C(CC2(C(C1(C)CCC(=CC(=O)O)C)CCC=C2C)C)OC(=O)C

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy