ChemicalBook--->CAS DataBase List--->113558-15-9

113558-15-9

113558-15-9 Structure

113558-15-9 Structure
IdentificationBack Directory
[Name]

baohuoside I
[CAS]

113558-15-9
[Synonyms]

Icarisid
Icariin II
Icarisid II
Baohuside I
BaohuosideⅠ
Baohuoside-1
baohuoside I
Icariside II 113558-15-9
Baohuoside I(Icariside II)
Baohuoside I Baohuside I
BAOHUOSIDE I; ANHYDROICARITIN; ICARISIDE II
Baohuoside I, 98%, from Aceranthus sagittatus S. et Z.
3-(α-L-Rhamnopyranosyloxy)-4'-methoxy-5,7-dihydroxy-8-prenylflavone
5,7-Dihydroxy-4'-methoxy-8-prenyl-3-(α-L-rhamnopyranosyloxy)flavone
4H-1-Benzopyran-4-one,3-[(6-deoxy-a-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-
4H-1-Benzopyran-4-one, 3-[(6-deoxy-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-
3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
[Molecular Formula]

C27 H30 O10
[MDL Number]

MFCD15071140
[MOL File]

113558-15-9.mol
[Molecular Weight]

514.52
Chemical PropertiesBack Directory
[Melting point ]

202-203 °C
[Boiling point ]

759.4±60.0 °C(Predicted)
[density ]

1.46
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

DMSO, Methanol
[form ]

Solid
[pka]

6.29±0.40(Predicted)
[color ]

Light Yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS03
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H272
[Precautionary statements ]

P501-P270-P220-P210-P221-P264-P280-P302+P352-P370+P378-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330
[HS Code ]

29329990
Hazard InformationBack Directory
[Uses]

Baohuoside I is an inhibitor of cell growth and also is a down-regulator of durvivin and cyclin D1 expression. Used in the treatment of esophageal cancer. Anti-cancer agent.
[Definition]

ChEBI: A glycosyloxyflavone that is 3,5,7-trihydroxy-4'-methoxy-8-prenylflavone in which the hydroxy group at position 3 has been converted to its alpha-L-rhamnopyranoside.
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