Rauvoyunine C

Rauvoyunine C Basic information
Product Name:Rauvoyunine C
Synonyms:Rauvoyunine C;11-Methoxyburnamine 17-O-3',4',5'-trimethoxybenzoate;PubChem ID: 102004543;2H,12H-6,12a-Epoxy-2,7a-methanoindolo[2,3-a]quinolizine-14-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-10-methoxy-14-[[(3,4,5-trimethoxybenzoyl)oxy]methyl]-, methyl ester, (2S,3E,5S,6S,7aS,12aR,12bS,14R)-;IntermedinC
CAS:1211543-01-9
MF:C32H36N2O9
MW:592.65
EINECS:
Product Categories:
Mol File:1211543-01-9.mol
Rauvoyunine C Structure
Rauvoyunine C Chemical Properties
Melting point 173-175℃ (acetone )
Boiling point 685.7±55.0 °C(Predicted)
density 1.39±0.1 g/cm3(Predicted)
solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form Powder
pka3.97±0.40(Predicted)
Safety Information
MSDS Information
Rauvoyunine C Usage And Synthesis
Rauvoyunine C 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

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