2’,4’,5’,7-TETRAMETHOXY-ISOFLAVONE

Structure

2D structure of 2’,4’,5’,7-TETRAMETHOXY-ISOFLAVONE
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 165203

Names and identifiers

Name

2’,4’,5’,7-TETRAMETHOXY-ISOFLAVONE

IUPAC name

7-methoxy-3-(2,4,5-trimethoxyphenyl)-4H-chromen-4-one

SMILES

C1(=C(C=C(C(=C1)C3=COC2=CC(=CC=C2C3=O)OC)OC)OC)OC

General information

Molecular formula

C19H18O6

Molecular weight

342.35 g/mol

Monoisotopic mass

342.1103 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

Chemical classification: NPClassifier (Kim et al., 2021)

Plants with the compound

Plant Plant part Amount Reference
Amorpha fruticosa L. aerial parts -
Li, L.P., Wang, H.K., Chang, J.J., Mcphail, A.T., Mcphaildr, Terada, H., Konoshima, T., Kokumai, M., Kozuka, M., Estes, J.R., Lee, K.H. (1993). Antitumor agents, 138. rotenoids and isoflavones as cytotoxic constituents from Amorpha fruticosa. J Nat Prod, 56(5), 690-698 doi:10.1021/np50095a005