| Identification | Back Directory | [Name]
4H-1-Benzopyran-4-one, 5,6,7-trihydroxy-2-(4-methoxyphenyl)- | [CAS]
6563-66-2 | [Synonyms]
4H-1-Benzopyran-4-one, 5,6,7-trihydroxy-2-(4-methoxyphenyl)- | [Molecular Formula]
C16H12O6 | [MDL Number]
MFCD18450675 | [MOL File]
6563-66-2.mol | [Molecular Weight]
300.26 |
| Chemical Properties | Back Directory | [storage temp. ]
-20°C | [solubility ]
DMSO: 1mg/mL | [form ]
solid | [Major Application]
metabolomics
vitamins, nutraceuticals, and natural products | [InChI]
1S/C16H12O6/c1-21-9-4-2-8(3-5-9)12-6-10(17)14-13(22-12)7-11(18)15(19)16(14)20/h2-7,18-20H,1H3 | [InChIKey]
XVMMEYCPXZYLAI-UHFFFAOYSA-N | [SMILES]
O=C1C2=C(C(O)=C(C=C2OC(C3=CC=C(OC)C=C3)=C1)O)O |
| Hazard Information | Back Directory | [Uses]
metabolomics
vitamins, nutraceuticals, and natural products | [Definition]
ChEBI: 5,6,7-trihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one is a member of flavonoids and an ether. |
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cjbscvictory
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