| Identification | Back Directory | [Name]
3,3',6-Trimethoxy-4',5,7-trihydroxyflavone | [CAS]
10173-01-0 | [Synonyms]
Jaceidin
Quercetagetin 3,3',6-trimethyl ether
3,3',6-Trimethoxy-4',5,7-trihydroxyflavone
4',5,7-Trihydroxy-3,3',6-trimethoxyflavone
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one
2-(3-Methoxy-4-hydroxyphenyl)-3,6-dimethoxy-5,7-dihydroxy-4H-1-benzopyran-4-one
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy- | [Molecular Formula]
C18H16O8 | [MDL Number]
MFCD20260420 | [MOL File]
10173-01-0.mol | [Molecular Weight]
360.31 |
| Hazard Information | Back Directory | [Description]
Jaceidin is an O-methylated flavonol. It can be found in Chamomilla recutita, and in Centaurea jacea. | [Definition]
ChEBI: Jaceidin is an ether and a member of flavonoids. |
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