| Identification | Back Directory | [Name]
[S,(-)]-2,3-Dihydro-7-hydroxy-2-[4-hydroxy-3,5-bis(3-methyl-2-butenyl)phenyl]-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | [CAS]
23057-55-8 | [Synonyms]
Sophoranone
(-)-Sophoranone
(2S)-7-hydroxy-2-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
[S,(-)]-2,3-Dihydro-7-hydroxy-2-[4-hydroxy-3,5-bis(3-methyl-2-butenyl)phenyl]-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
(2S)-2,3-Dihydro-7-hydroxy-2-[4-hydroxy-3,5-bis(3-methyl-2-buten-1-yl)phenyl]-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one,2,3-dihydro-7-hydroxy-2-[4-hydroxy-3,5-bis(3-methyl-2-buten-1-yl)phenyl]-8-(3-methyl-2-buten-1-yl)-,(2S)- | [Molecular Formula]
C30H36O4 | [MDL Number]
MFCD29048556 | [MOL File]
23057-55-8.mol | [Molecular Weight]
460.6 |
| Chemical Properties | Back Directory | [Boiling point ]
644.5±55.0 °C(Predicted) | [density ]
1.117±0.06 g/cm3(Predicted) | [form ]
Solid | [pka]
8.25±0.40(Predicted) | [color ]
White to off-white |
| Hazard Information | Back Directory | [Definition]
ChEBI: A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 7 and 4' and prenyl groups at positions 3' and 5' respectively. |
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