S-Fukinolide

S-Fukinolide Basic information
Product Name:S-Fukinolide
Synonyms:S-Fukinolide;(-)-Bakkenolide D;(1'R,3R,7'aβ)-1'β-Acetoxy-3'aβ,4'β-dimethyl-4-methylene-7'α-[[(2Z)-3-(methylthio)acryloyl]oxy]spiro[oxolane-3,2'-hydrindane]-2-one;(Z)-3-Methylthiopropenoic acid [(3R,3'aα)-3'α-acetoxy-4,5,1',3',3'a,4',5',6',7',7'a-decahydro-7'α,7'aα-dimethyl-4-methylene-2-oxospiro[furan-3(2H),2'-[2H]inden]-4'β-yl] ester;S-Fukinolid;Bakkenolide D;2-Propenoic acid, 3-(methylthio)-, (2'R,3'R,3'aR,4'S,7'S,7'aR)-3'-(acetyloxy)decahydro-7',7'a-dimethyl-4-methylene-2-oxospiro[furan-3(2H),2'-[2H]inden]-4'-yl ester, (2Z)-;Spironolactone EP Impurity 14
CAS:18456-03-6
MF:C21H28O6S
MW:408.51
EINECS:
Product Categories:
Mol File:18456-03-6.mol
S-Fukinolide Structure
S-Fukinolide Chemical Properties
Melting point 200-201℃
Boiling point 539.1±50.0 °C(Predicted)
density 1.23±0.1 g/cm3(Predicted)
solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form Powder
Safety Information
MSDS Information
S-Fukinolide Usage And Synthesis
targetIL Receptor | Histamine Receptor
S-Fukinolide Preparation Products And Raw materials
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-Benzopyran-4-one Hydroxyecdysone (4E,6E)-1,7-Diphenyl-4,6-heptadien-3-one Artemether beta-Sitosterol hydroxygenkwanin alpha-Terpineol beta-Eudesmol MOSLOFLAVONE alpha-Cyperone Spironolactone

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