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SCFBio, IIT Delhi Hauz Khas, New Delhi
Structure
Compound BIMP018371

(E)-5-[(1S,4aR,6S,8aR)-6-acetyloxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-enoic acid

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

IUPAC: (E)-5-[(1S,4aR,6S,8aR)-6-acetyloxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-enoic acid

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Overview

Molecular Formula C22H34O4
Molecular Weight 362.50 g/mol
Canonical SMILES CC1=CCC2C(C(CCC2(C1CCC(=CC(=O)O)C)C)OC(=O)C)(C)C

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy