| Identification | Back Directory | [Name]
ISOSAKURANETIN | [CAS]
480-43-3 | [Synonyms]
Citrifoliol
Kikokunetin
Isosakurametin
ISOSAKURANETIN
ISOSAKURANETIN(P)
ISOSAKURANETIN WITH HPLC
5,7-DIHYDROXY-4'-METHOXYFLAVANONE
4'-Methoxy-5,7-dihydroxyflavanone
(2S)-5,7-Dihydroxy-4'-methoxyflavanone
5,7-DIHYDROXY-4''-METHOXYFLAVANONE hplc
(2S)-5,7-dihydroxy-2-(4-methoxyphenyl)chroman-4-one
(2S)-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
(S)-2,3-dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-4-benzopyrone
2-(4-Methoxyphenyl)-5,7-dihydroxy-2,3-dihydro-4H-1-benzopyran-4-one
(S)-2,3-Dihydro-2-(4-methoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | [EINECS(EC#)]
207-551-8 | [Molecular Formula]
C16H14O5 | [MDL Number]
MFCD00017313 | [MOL File]
480-43-3.mol | [Molecular Weight]
286.28 |
| Chemical Properties | Back Directory | [Melting point ]
193-194°C | [Boiling point ]
539.2±50.0 °C(Predicted) | [density ]
1.370±0.06 g/cm3(Predicted) | [solubility ]
DMSO : 125 mg/mL (436.64 mM; Need ultrasonic and warming) | [form ]
powder | [pka]
7.50±0.40(Predicted) | [color ]
White | [LogP]
3.840 (est) |
| Hazard Information | Back Directory | [Definition]
ChEBI: A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and a methoxy group at position 4' (the 2S stereoisomer). | [Uses]
(S)-Isosakuranetin, is a flavanone flavonoid which can be found in the fruit of Citrus bergamia. | [target]
ERK | PI3K | Akt | JNK | PKA | GSK-3 | Calcium Channel | Potassium Channel | Tyrosinase | TRPM3 | TRP1 | TRP2 |
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