3’,4’,5,5’,7-PENTAHYDROXY-GLUCOSIDE-FLAVONE

Structure

2D structure of 3’,4’,5,5’,7-PENTAHYDROXY-GLUCOSIDE-FLAVONE
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 5281701

Names and identifiers

Name

3’,4’,5,5’,7-PENTAHYDROXY-GLUCOSIDE-FLAVONE

Also reported as

TRICETIN

IUPAC name

5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one

SMILES

C1=C(C(=C(C=C1C2=CC(=O)C3=C(O2)C=C(C=C3O)O)O)O)O

General information

Molecular formula

C15H10O7

Molecular weight

302.24 g/mol

Monoisotopic mass

302.0427 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Lathyrus pratensis L. subsp. pratensis flower -
Ismaili, A., Reynaud, J., Jay, M., Raynaud, J. (1981). Flavonoids of Lathyrus pratensis (Leguminosae). Plant Med Phytother, 15, 155-159 doi:10.1016/0031-9422(81)84073-3
Lathyrus pratensis L. subsp. pratensis leaf -
Ismaili, A., Reynaud, J., Jay, M., Raynaud, J. (1981). Flavonoids of Lathyrus pratensis (Leguminosae). Plant Med Phytother, 15, 155-159 doi:10.1016/0031-9422(81)84073-3
Lathyrus pratensis L. subsp. pratensis leaf -
Malcher, E., Bodalski, T. (1969). Separation and identification of flavonoids from herbs Lathyrus pratensis. Diss Pharm Pharmacol, 21, 553
Lathyrus pratensis L. subsp. pratensis leaf -
Ranabahu, P., Harborne, J.B. (1993). The flavonoids of the genus Lathyrus and a comparison of flavonoid patterns within the tribe Vicieae. Biochem Syst Ecol 21 (6/7) 715-722 doi:10.1016/0305-1978(93)90077-5