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SCFBio, IIT Delhi Hauz Khas, New Delhi
Structure
Compound BIMP004811

2-Propenoic acid, 3-[4-[(3,7-dimethyl-2,6-octadienyl)oxy]-2-hydroxyphenyl]-, 1-(1-hydroxy-1-methylethyl)-4-methyl-6-[(2-oxo-2H-1-benzopyran-7-yl)oxy]-4-hexenyl ester, [R-(E,E,E)]-

Formula: C38H46O8  |  Mol. Weight: 630.80 g/mol

IUPAC: [(E,3R)-2-hydroxy-2,6-dimethyl-8-(2-oxochromen-7-yl)oxyoct-6-en-3-yl] (E)-3-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxyphenyl]prop-2-enoate

Overview

Molecular Formula C38H46O8
Molecular Weight 630.80 g/mol
Canonical SMILES CC(=CCCC(=CCOC1=CC(=C(C=C1)C=CC(=O)OC(CCC(=CCOC2=CC3=C(C=C2)C=CC(=O)O3)C)C(C)(C)O)O)C)C

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy