Compound BIMP000772

(1S,2R,4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10-[(Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-11-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid

Formula: C₃₉H₅₄O₇ | Mol. Weight: 634.80 g/mol

IUPAC: (1S,2R,4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10-[(Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-11-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid

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Overview

Molecular Formula C₃₉H₅₄O₇

Molecular Weight 634.80 g/mol

Canonical SMILES CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C)OC(=O)C=CC6=CC(=C(C=C6)O)O)O)C)C)C2C1C)C)C(=O)O

Bioactivity of Indian Medicinal Plants

(1S,2R,4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10-[(Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-11-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid

Overview

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

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