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SCFBio, IIT Delhi Hauz Khas, New Delhi
Structure
Compound BIMP036587

Burnamine-17-O-3'',4'',5''-trimethoxybenzoate

Formula: C31H34N2O8  |  Mol. Weight: 562.60 g/mol

IUPAC: methyl (1R,9S,11S,14Z,15S,17S,19R)-14-ethylidene-19-[(3,4,5-trimethoxybenzoyl)oxymethyl]-18-oxa-2,12-diazahexacyclo[9.6.1.19,15.01,9.03,8.012,17]nonadeca-3,5,7-triene-19-carboxylate

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Overview

Molecular Formula C31H34N2O8
Molecular Weight 562.60 g/mol
Canonical SMILES CC=C1CN2C3CC1C(C45C3(NC6=CC=CC=C64)OC2C5)(COC(=O)C7=CC(=C(C(=C7)OC)OC)OC)C(=O)OC

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy

Therapeutics & Targets