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SCFBio, IIT Delhi Hauz Khas, New Delhi
Structure
Compound BIMP033814

6-[(3aR,5S,6S,7R,7aS)-5-[2,6-dimethyl-5-[[(2R,3S,7S,9R,10S)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.02,10.03,7.015,19]icosa-1(20),13,15(19)-trien-9-yl]oxycarbonyl]pyridine-3-carbonyl]oxy-6-hydroxy-1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-7-yl]-1,3-benzodioxole-5-carboxylic acid

Formula: C43H45N3O13  |  Mol. Weight: 811.80 g/mol

IUPAC: 6-[(3aR,5S,6S,7R,7aS)-5-[2,6-dimethyl-5-[[(2R,3S,7S,9R,10S)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.02,10.03,7.015,19]icosa-1(20),13,15(19)-trien-9-yl]oxycarbonyl]pyridine-3-carbonyl]oxy-6-hydroxy-1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-7-yl]-1,3-benzodioxole-5-carboxylic acid

Overview

Molecular Formula C43H45N3O13
Molecular Weight 811.80 g/mol
Canonical SMILES CC1=C(C=C(C(=N1)C)C(=O)OC2CC3CCN(C3C(C2O)C4=CC5=C(C=C4C(=O)O)OCO5)C)C(=O)OC6CC7CCN(C7C8C6OC(=O)C9=CC1=C(C=C89)OCO1)C

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy