ChemicalBook--->CAS DataBase List--->20310-89-8

20310-89-8

20310-89-8 Structure

20310-89-8 Structure
IdentificationBack Directory
[Name]

SAPONARIN
[CAS]

20310-89-8
[Synonyms]

SAPONARIN
PetrocoMoside
SALVINORIN B(P)
SAPONARIN hplc
SAPONARIN WITH HPLC
ISOVITEXIN-7-O-GLUCOSIDE
SAPONARETIN-7-O-GLUCOSIDE
7-O-(β-D-glucosyl)isovitexin
Isovitexin 7-O-glucopyranoside
7-O-(beta-D-glucosyl)isovitexin
ISOVITEXIN-7-O-BETA-D-GLUCOPYRANOSIDE
7-(β-D-Glucopyranosyloxy)-6-β-D-glucopyranosyl-4',5-dihydroxyflavone
4',5-Dihydroxy-6-(β-D-glucopyranosyl)-7-(β-D-glucopyranosyloxy)flavone
6-(β-D-Glucopyranosyl)-7-[(β-D-glucopyranosyl)oxy]-5,4'-dihydroxyflavone
4H-1-Benzopyran-4-one,6-b-D-glucopyranosyl-7-(b-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-
4H-1-Benzopyran-4-one, 6-β-D-glucopyranosyl-7-(β-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-
(1S)-1,5-Anhydro-1-[7-(β-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-D-glucitol
[Molecular Formula]

C27H30O15
[MDL Number]

MFCD00238679
[MOL File]

20310-89-8.mol
[Molecular Weight]

594.52
Chemical PropertiesBack Directory
[Melting point ]

228°C (dec.)
[Boiling point ]

919.5±65.0 °C(Predicted)
[density ]

1.723±0.06 g/cm3 (20 ºC 760 Torr)
[solubility ]

Sparingly soluble in methanol and water
[form ]

powder
[pka]

5.53±0.40(Predicted)
[color ]

Yellow
[LogP]

-1.210 (est)
Hazard InformationBack Directory
[Definition]

ChEBI: A C-glycosyl compound that is isovitexin in which the hydroxyl hydrogen at position 7 is replaced by a beta-D-glucosyl residue.
[target]

P450 (e.g. CYP17) | NF-kB | ERK | IL Receptor | p38MAPK | COX
Spectrum DetailBack Directory
[Spectrum Detail]

SAPONARIN(20310-89-8)1HNMR
SAPONARIN(20310-89-8)IR1
SAPONARIN(20310-89-8)IR2
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