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SCFBio, IIT Delhi Hauz Khas, New Delhi
Structure
Compound BIMP007989

[(6R,7R,10R,11S,12S,14R,15R,18R)-14-acetyloxy-6-(furan-3-yl)-16-hydroxy-12-(2-methoxy-2-oxoethyl)-7,11,13,13-tetramethyl-4-oxo-5,17-dioxapentacyclo[13.2.1.01,10.02,7.011,16]octadec-2-en-18-yl] (E)-2-methylbut-2-enoate

Formula: C34H42O11  |  Mol. Weight: 626.70 g/mol

IUPAC: [(6R,7R,10R,11S,12S,14R,15R,18R)-14-acetyloxy-6-(furan-3-yl)-16-hydroxy-12-(2-methoxy-2-oxoethyl)-7,11,13,13-tetramethyl-4-oxo-5,17-dioxapentacyclo[13.2.1.01,10.02,7.011,16]octadec-2-en-18-yl] (E)-2-methylbut-2-enoate

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Overview

Molecular Formula C34H42O11
Molecular Weight 626.70 g/mol
Canonical SMILES CC=C(C)C(=O)OC1C2C(C(C(C3(C2(OC14C3CCC5(C4=CC(=O)OC5C6=COC=C6)C)O)C)CC(=O)OC)(C)C)OC(=O)C

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy