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SCFBio, IIT Delhi Hauz Khas, New Delhi
Structure
Compound BIMP020183

[(1R,2S,3R,4R,5R,6S)-3-acetyloxy-2,6-dihydroxy-4,5-bis[[(Z)-2-methylbut-2-enoyl]oxy]cyclohexyl] (Z)-2-methylbut-2-enoate

Formula: C23H32O10  |  Mol. Weight: 468.50 g/mol

IUPAC: [(1R,2S,3R,4R,5R,6S)-3-acetyloxy-2,6-dihydroxy-4,5-bis[[(Z)-2-methylbut-2-enoyl]oxy]cyclohexyl] (Z)-2-methylbut-2-enoate

Overview

Molecular Formula C23H32O10
Molecular Weight 468.50 g/mol
Canonical SMILES CC=C(C)C(=O)OC1C(C(C(C(C1O)OC(=O)C(=CC)C)OC(=O)C(=CC)C)OC(=O)C)O

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy