| Identification | Back Directory | [Name]
ROBINETIN | [CAS]
490-31-3 | [Synonyms]
ROBINETIN
norkanugin
5-HYDROXYFISETIN
5-HYDROXYFISETIN hplc
3,7,3',4',5'-PENTAHYDROXYFLAVONE
3,3’,4’,5’,7-pentahydroxy-flavon
3,7,3'',4'',5''-PENTAHYDROXYFLAVONE WITH HPLC
3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4-benzopyrone
3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one
3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4h-1-benzopyran-4-on
4H-1-Benzopyran-4-one, 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)
3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl-4H-1-benzopyran-4-one) (Robinetin) | [EINECS(EC#)]
207-709-6 | [Molecular Formula]
C15H10O7 | [MDL Number]
MFCD00016783 | [MOL File]
490-31-3.mol | [Molecular Weight]
302.24 |
| Chemical Properties | Back Directory | [Melting point ]
326-328°C | [Boiling point ]
363.28°C (rough estimate) | [density ]
1.3616 (rough estimate) | [refractive index ]
1.4790 (estimate) | [storage temp. ]
Sealed in dry,2-8°C | [solubility ]
DMSO (Sparingly), Methanol (Slightly, Heated) | [form ]
Solid | [pka]
6.82±0.40(Predicted) | [color ]
Yellow to Dark Yellow | [LogP]
2.550 (est) |
| Hazard Information | Back Directory | [Definition]
ChEBI: A pentahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 7, 3, 4' and 5'. | [storage]
4°C, protect from light, stored under nitrogen |
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BioBioPha Co., Ltd.
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0871-65217109 13211707573; |
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http://www.biobiopha.com |
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