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
- Product Categories:
-
- reference standards from Chinese medicinal herbs (TCM).
- standardized herbal extract
- chemical reagent
- pharmaceutical intermediate
- phytochemical
- Mol File:
- 113558-15-9.mol
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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
- pka
- 6.29±0.40(Predicted)
- form
- Solid
- color
- Light Yellow
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baohuoside I Usage And Synthesis
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.
baohuoside ISupplier
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