Identification | Back Directory | [Name]
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3S,4R,5R,6R)-3,4,5-trihydroxy -6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-me thyl-oxan-2-yl]chromen-4-one | [CAS]
40581-17-7 | [Molecular Formula]
C27H30O14 | [MOL File]
40581-17-7.mol |
Hazard Information | Back Directory | [Definition]
ChEBI: A flavone C-glycoside that is flavone substituted by hydroxy groups at positions 5, 7 and 4', a beta-D-glucopyranosyl residue at position 6 and a 6-deoxy-alpha-L-mannopy
anosyl residue at position 8. |
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