JACEOSIDIN

Structure

2D structure of JACEOSIDIN
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 5379096

Names and identifiers

Name

JACEOSIDIN

Also reported as

LUTEOLIN-6-HYDROXY:-3’,6-DIMETHYL ETHER

IUPAC name

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-chromen-4-one

SMILES

COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)O)OC)O)O

General information

Molecular formula

C17H14O7

Molecular weight

330.29 g/mol

Monoisotopic mass

330.0740 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Eupatorium cannabinum L. subsp. cannabinum leaf -
Stevens, J.F., Elema, E.T., Wollenweber, E. (1995). Exudate flavonoids of Eupatorium cannabinum. Biochem Syst Ecol, 23(4), 451-452 doi:10.1016/0305-1978(95)00011-i
Tanacetum vulgare L. subsp. vulgare - -
Duke, James A. 1992. Handbook of phytochemical constituents of GRAS herbs and other economic plants. Boca Raton, FL. CRC Press.