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baohuoside I

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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
pka
6.29±0.40(Predicted)
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Safety Information

HS Code 
29329990
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baohuoside I Usage And Synthesis

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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