Compound BIMP005135

[(1S,2R,6S,7R,9R,11S,12S,14R,15R,16S,17R)-17-acetyloxy-15-[(1S)-1-[(2R)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-6-hydroxy-2,16-dimethyl-3-oxo-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadec-4-en-14-yl] acetate

Formula: C₃₂H₄₂O₉ | Mol. Weight: 570.70 g/mol

IUPAC: [(1S,2R,6S,7R,9R,11S,12S,14R,15R,16S,17R)-17-acetyloxy-15-[(1S)-1-[(2R)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-6-hydroxy-2,16-dimethyl-3-oxo-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadec-4-en-14-yl] acetate

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Overview

Molecular Formula C₃₂H₄₂O₉

Molecular Weight 570.70 g/mol

Canonical SMILES CC1=C(C(=O)OC(C1)C(C)C2C(CC3C2(C(CC4C3CC5C6(C4(C(=O)C=CC6O)C)O5)OC(=O)C)C)OC(=O)C)C

Bioactivity of Indian Medicinal Plants

[(1S,2R,6S,7R,9R,11S,12S,14R,15R,16S,17R)-17-acetyloxy-15-[(1S)-1-[(2R)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-6-hydroxy-2,16-dimethyl-3-oxo-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadec-4-en-14-yl] acetate

Overview

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

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