Compound BIMP005705

[(6aS)-11-hydroxy-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-yl]-[(12S)-4,6,19,21-tetraoxa-13-azahexacyclo[10.10.1.02,10.03,7.016,23.018,22]tricosa-1(23),2(10),3(7),8,16,18(22)-hexaen-13-yl]methanone

Formula: C₃₈H₃₄N₂O₉ | Mol. Weight: 662.70 g/mol

IUPAC: [(6aS)-11-hydroxy-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-yl]-[(12S)-4,6,19,21-tetraoxa-13-azahexacyclo[10.10.1.02,10.03,7.016,23.018,22]tricosa-1(23),2(10),3(7),8,16,18(22)-hexaen-13-yl]methanone

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Overview

Molecular Formula C₃₈H₃₄N₂O₉

Molecular Weight 662.70 g/mol

Canonical SMILES COC1=C(C2=C(CC3C4=C2C(=C(C=C4CCN3C(=O)N5CCC6=CC7=C(C8=C6C5CC9=C8C2=C(C=C9)OCO2)OCO7)OC)OC)C=C1)O

Bioactivity of Indian Medicinal Plants

[(6aS)-11-hydroxy-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-yl]-[(12S)-4,6,19,21-tetraoxa-13-azahexacyclo[10.10.1.02,10.03,7.016,23.018,22]tricosa-1(23),2(10),3(7),8,16,18(22)-hexaen-13-yl]methanone

Overview

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

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