Compound BIMP015619

(1R,2S,4S,8R,9S,12S,13R)-7,9,13-trimethyl-6-[(3S)-3-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-6,17-diene-10,16-dione

Formula: C₃₃H₄₈O₉ | Mol. Weight: 588.70 g/mol

IUPAC: (1R,2S,4S,8R,9S,12S,13R)-7,9,13-trimethyl-6-[(3S)-3-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-6,17-diene-10,16-dione

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Overview

Molecular Formula C₃₃H₄₈O₉

Molecular Weight 588.70 g/mol

Canonical SMILES CC1=C(OC2C1C3(C(C2)C4CCC5=CC(=O)CCC5(C4CC3=O)C)C)CCC(C)COC6C(C(C(C(O6)CO)O)O)O

Bioactivity of Indian Medicinal Plants

(1R,2S,4S,8R,9S,12S,13R)-7,9,13-trimethyl-6-[(3S)-3-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-6,17-diene-10,16-dione

Overview

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

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