Identification | Back Directory | [Name]
Quercetin-3-o-rutinose | [CAS]
949926-49-2 | [Synonyms]
Quercetin-3-o-rutinose 3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-7-yloxy 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-λ^{1}-oxidanyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | [Molecular Formula]
C27H30O16 | [MOL File]
949926-49-2.mol | [Molecular Weight]
610.518 |
Hazard Information | Back Directory | [Definition]
ChEBI: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyl-2-oxanyl)oxymethyl]-2-oxanyl]oxy]-1-benzopyran-4-one is a member of flavonoids and a glycoside. |
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