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ChemicalBook--->CAS DataBase List--->52187-80-1

52187-80-1

52187-80-1 Structure

52187-80-1 Structure
IdentificationBack Directory
[Name]

LUTEOLIN-3',7-DI-O-GLUCOSIDE
[CAS]

52187-80-1
[Synonyms]

LUTEOLIN-7,3'-DIGLUCOSIDE
LUTEOLIN-3',7-DIGLUCOSIDE
LUTEOLIN-3',7-DI-O-GLUCOSIDE
LUTEOLIN-7,3'-DI-O-GLUCOSIDE
Luteolin 3′,7-O- diglucoside
Luteolin-7,3'-di-O-gflucoside
LUTEOLIN-3'',7-DIGLUCOSIDE hplc
LUTEOLIN-7,3''-DIGLUCOSIDE WITH HPLC
LUTEOLIN-7,3''-DI-O-GLUCOSIDE WITH HPLC
2-(3-β-D-Glucopyranosyloxy-4-hydroxyphenyl)-7-(β-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one
7-(β-D-Glucopyranosyloxy)-2-[3-(β-D-glucopyranosyloxy)-4-hydroxyphenyl]-5-hydroxy-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one,7-(b-D-glucopyranosyloxy)-2-[3-(b-D-glucopyranosyloxy)-4-hydroxyphenyl]-5-hydroxy-
4H-1-Benzopyran-4-one, 7-(β-D-glucopyranosyloxy)-2-[3-(β-D-glucopyranosyloxy)-4-hydroxyphenyl]-5-hydroxy-
7-(beta-D-glucopyranosyloxy)-2-[3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl]-5-hydroxy-4H-1-benzopyran-4-one
5-hydroxy-2-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
5-hydroxy-2-[4-hydroxy-3-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]phenyl]-7-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1-benzopyran-4-one
[EINECS(EC#)]

257-724-7
[Molecular Formula]

C27H30O16
[MDL Number]

MFCD00017467
[MOL File]

52187-80-1.mol
[Molecular Weight]

610.52
Chemical PropertiesBack Directory
[Melting point ]

220-250°C
[Boiling point ]

998.0±65.0 °C(Predicted)
[density ]

1.742±0.06 g/cm3(Predicted)
[pka]

6.09±0.40(Predicted)
[LogP]

-3.490 (est)
Hazard InformationBack Directory
[Definition]

ChEBI:Luteolin-3',7-di-O-glucoside is a member of flavonoids and a glycoside.
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