Compound BIMP034605

(4S,5R,6R,7S,8R,14R,16R,19S)-16-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxy-2-methoxy-8-(4-methoxyphenyl)-7-phenyl-9,13,15,18-tetraoxapentacyclo[10.7.0.03,10.04,8.014,19]nonadeca-1,3(10),11-triene-6-carboxamide

Formula: C₃₂H₃₃NO₁₁ | Mol. Weight: 607.60 g/mol

IUPAC: (4S,5R,6R,7S,8R,14R,16R,19S)-16-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxy-2-methoxy-8-(4-methoxyphenyl)-7-phenyl-9,13,15,18-tetraoxapentacyclo[10.7.0.03,10.04,8.014,19]nonadeca-1,3(10),11-triene-6-carboxamide

3D View Find Similar

Overview

Molecular Formula C₃₂H₃₃NO₁₁

Molecular Weight 607.60 g/mol

Canonical SMILES COC1=CC=C(C=C1)C23C(C(C(C2(C4=C(O3)C=C5C(=C4OC)C6C(O5)OC(CO6)C(CO)O)O)O)C(=O)N)C7=CC=CC=C7

Bioactivity of Indian Medicinal Plants

(4S,5R,6R,7S,8R,14R,16R,19S)-16-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxy-2-methoxy-8-(4-methoxyphenyl)-7-phenyl-9,13,15,18-tetraoxapentacyclo[10.7.0.03,10.04,8.014,19]nonadeca-1,3(10),11-triene-6-carboxamide

Overview

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy

Jump To: