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SCFBio, IIT Delhi Hauz Khas, New Delhi
Structure
Compound BIMP006329

(5r,5'r)-7,7'-(6,6'-Dihydroxy-5,5'-dimethoxy[1,1'-biphenyl]-3,3'-diyl)bis[5-methoxy-1-phenylheptan-3-one]

Formula: C42H50O8  |  Mol. Weight: 682.80 g/mol

IUPAC: (5R)-7-[4-hydroxy-3-[2-hydroxy-3-methoxy-5-[(3R)-3-methoxy-5-oxo-7-phenylheptyl]phenyl]-5-methoxyphenyl]-5-methoxy-1-phenylheptan-3-one

Overview

Molecular Formula C42H50O8
Molecular Weight 682.80 g/mol
Canonical SMILES COC1=CC(=CC(=C1O)C2=C(C(=CC(=C2)CCC(CC(=O)CCC3=CC=CC=C3)OC)OC)O)CCC(CC(=O)CCC4=CC=CC=C4)OC

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy