489-32-7

489-32-7 Basic information
Product Name:489-32-7
Synonyms:
CAS:489-32-7
MF:C33H40O15
MW:676.66
EINECS:
Product Categories:
Mol File:489-32-7.mol
489-32-7 Structure
489-32-7 Chemical Properties
Melting point 231-235 °C
Boiling point 948.5±65.0 °C(Predicted)
density 1.55±0.1 g/cm3(Predicted)
pka5.90±0.40(Predicted)
Safety Information
MSDS Information
489-32-7 Usage And Synthesis
DefinitionChEBI: Icariin is a member of the class of flavonols that is kaempferol which is substituted at position 8 by a 3-methylbut-2-en-1-yl group and in which the hydroxy groups at positions 3, 4', and 7 have been converted to the corresponding 6-deoxy-alpha-L-mannopyranoside, methyl ether, and beta-D-glucopyranoside, respectively. A phoshphodiesterase-5 inhibitor, it is obtained from several species of plants in the genus Epimedium and is thought to be the main active ingredient of the Chinese herbal medicine Herba Epimedii (yinyanghuo). It has a role as a bone density conservation agent, a phytoestrogen, an EC 3.1.4.35 (3',5'-cyclic-GMP phosphodiesterase) inhibitor and an antioxidant. It is a glycosyloxyflavone and a member of flavonols.
489-32-7 Preparation Products And Raw materials

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