baohuoside I

baohuoside I Basic information
Product Name:baohuoside I
Synonyms:3-(α-L-Rhamnopyranosyloxy)-4'-methoxy-5,7-dihydroxy-8-prenylflavone;5,7-Dihydroxy-4'-methoxy-8-prenyl-3-(α-L-rhamnopyranosyloxy)flavone;Baohuoside-1;Icariin II;Icarisid II;BAOHUOSIDE I; ANHYDROICARITIN; ICARISIDE II;Baohuoside I(Icariside II);baohuoside I
CAS:113558-15-9
MF:C27 H30 O10
MW:514.52
EINECS:
Product Categories:reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract;chemical reagent;pharmaceutical intermediate;phytochemical
Mol File:113558-15-9.mol
baohuoside I Structure
baohuoside I Chemical Properties
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
pka6.29±0.40(Predicted)
form Solid
color Light Yellow
Safety Information
HS Code 29329990
MSDS Information
baohuoside I Usage And Synthesis
UsesBaohuoside 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.
DefinitionChEBI: 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.
baohuoside I Preparation Products And Raw materials
Preparation ProductsIcaritin
PULCHINENOSIDE B4 Epimedin A HINOKIFLAVONE Psoralen ATRACTYLON Bakuchiol Periplocoside Kaempferol Musk ketone daurisoline AURANTIO-OBTUSIN Wogonin Epmedin C Glabridin hydroxysafflor yellow A 1-[2-Hydroxy-4-methoxy-5-(3-methyl-2-butenyl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one Icariin Icariin

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