| Identification | Back Directory | [Name]
6''-O-MALONYLGLYCITIN | [CAS]
137705-39-6 | [Synonyms]
6''-O-MALONYLGLYCITIN
Glycitin 6''-O-Malonate
OWMHCYFEIJPHFB-UHFFFAOYSA-N
7-[[6-O-(2-Carboxyacetyl)-β-D-glucopyranosyl]oxy]-3-(4-hydroxyphenyl)-6-Methoxy-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 7-6-O-(carboxyacetyl)-.beta.-D-glucopyranosyloxy-3-(4-hydroxyphenyl)-6-methoxy-
4H-1-Benzopyran-4-one, 7-[[6-O-(2-carboxyacetyl)-β-D-glucopyranosyl]oxy]-3-(4-hydroxyphenyl)-6-methoxy- | [Molecular Formula]
C25H24O13 | [MDL Number]
MFCD02684046 | [MOL File]
137705-39-6.mol | [Molecular Weight]
532.45 |
| Hazard Information | Back Directory | [Uses]
A metabolite of isoflavone derivatives. | [Uses]
A metabolite of isoflavone derivatives. A derivative of Glycitein (G635410). Inhibitor. | [Definition]
ChEBI: A glycosyloxyisoflavone that is glycitin substituted by a malonyl group at position 6''. |
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