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SCFBio, IIT Delhi Hauz Khas, New Delhi
Structure
Compound BIMP031131

(1R,5R,7S,10S,12R,18S,19R,21S,24S,26S)-7,24-dihydroxy-9,9,22,22-tetramethyl-15,29-di(propan-2-yl)-2,17,32,33-tetraoxanonacyclo[16.8.4.25,12.219,26.01,18.03,16.04,13.05,10.021,26]tetratriaconta-3,13,15,29-tetraene-27,28-dione

Formula: C40H52O8  |  Mol. Weight: 660.80 g/mol

IUPAC: (1R,5R,7S,10S,12R,18S,19R,21S,24S,26S)-7,24-dihydroxy-9,9,22,22-tetramethyl-15,29-di(propan-2-yl)-2,17,32,33-tetraoxanonacyclo[16.8.4.25,12.219,26.01,18.03,16.04,13.05,10.021,26]tetratriaconta-3,13,15,29-tetraene-27,28-dione

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Overview

Molecular Formula C40H52O8
Molecular Weight 660.80 g/mol
Canonical SMILES CC(C)C1=C2C(=C3C(=C1)C4CC5C3(CC(CC5(C)C)O)CO4)OC67C(=O)C(=O)C(=CC6(O2)C8CC9C7(CC(CC9(C)C)O)CO8)C(C)C

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy