Compound BIMP008672

1,1a(2)-[(2R,2a(2)R,3R,3a(2)R,4R)-2a(2)-(3,4-Dihydroxyphenyl)-3,3a(2),4,4a(2)-tetrahydro-5,5a(2),7,7a(2)-tetrahydroxy-2-(4-hydroxyphenyl)[4,8a(2)-bi-2H-1-benzopyran]-3,3a(2)-diyl] bis(3,4,5-trihydroxybenzoate)

Formula: C₄₄H₃₄O₁₉ | Mol. Weight: 866.70 g/mol

IUPAC: [(2R,3R)-8-[(2R,3R,4R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3-(3,4,5-trihydroxybenzoyl)oxy-3,4-dihydro-2H-chromen-4-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate

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Overview

Molecular Formula C₄₄H₃₄O₁₉

Molecular Weight 866.70 g/mol

Canonical SMILES

C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC=C(C=C5)O)OC(=O)C6=CC(=C(C(=C6)O)O)O)O)O)C7=CC(=C(C=C7)O)O)OC(=O)C8=CC(=C(C(=C8)O)O)O

Bioactivity of Indian Medicinal Plants

1,1a(2)-[(2R,2a(2)R,3R,3a(2)R,4R)-2a(2)-(3,4-Dihydroxyphenyl)-3,3a(2),4,4a(2)-tetrahydro-5,5a(2),7,7a(2)-tetrahydroxy-2-(4-hydroxyphenyl)[4,8a(2)-bi-2H-1-benzopyran]-3,3a(2)-diyl] bis(3,4,5-trihydroxybenzoate)

Overview

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

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