ChemicalBook--->CAS DataBase List--->29428-58-8

29428-58-8

29428-58-8 Structure

29428-58-8 Structure
IdentificationBack Directory
[Name]

LUCENIN-2
[CAS]

29428-58-8
[Synonyms]

LUCENIN-2
Luteolin 6,8-C-diglucoside
LUTEOLIN 6,8-DI-C-GLUCOSIDE
Lucenin-2， Luteolin 6,8-di-C-glucoside
Luteolin 6,8-di-C-glucoside (Lucenin-2)
6,8-Bis(β-D-glucopyranosyl)-3',4',5,7-tetrahydroxyflavone
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6,8-di-β-D-glucopyranosyl-5,7-dihydroxy-
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6,8-di-β-D-glucopyranosyl-5,7-dihydroxy-
[Molecular Formula]

C27H30O16
[MDL Number]

MFCD08458852
[MOL File]

29428-58-8.mol
[Molecular Weight]

610.52
Chemical PropertiesBack Directory
[Boiling point ]

1017.0±65.0 °C(Predicted)
[density ]

1.814±0.06 g/cm3(Predicted)
[pka]

5.65±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

Luteolin 6,8-di-C-glucoside is used in preparation method and application thereof in cigarette flavoring.
[Definition]

ChEBI: A C-glycosyl compound that is luteolin substituted by beta-D-glucopyranosyl moieties at positions 6 and 8 respectively.
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