Orientin 2''-O-rhamnoside(81398-30-3)
- Name: Orientin 2''-O-rhamnoside
- Synonyms:Orientin 2''-O-rhamnoside;4H-1-Benzopyran-4-one, 8-[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-;2''-O-Rhamnosylorientin;Luteolin 8-C-neohesperidoside
- Molecular Formula:C27H30O15
- Molecular Weight:594.52
- CAS Registry Number:81398-30-3
- EINECS:
- Melting Point:939.7±65.0 °C(Predicted)
- Water Solubility:
Other Product
- 813424-08-7/2-Benzothiazolamine, N,N-dimethyl-5-nitro-
- 813424-72-5/3-Pyridinecarboxylic acid, 5-bromo-6-(dimethylamino)-
- 813425-36-4/2,5-Pyridinediamine, 3-bromo-N2,N2-dimethyl-
- 813425-43-3/N-[3-(methylamino)phenyl]acetamide
- 813425-65-9/1-Piperidineethanamine, N-(2-methylpropyl)-
- 813426-52-7/(8aR)-6-ethenyl-1,2,3,7,8,8a-hexahydro-Indolizine
- 81343-77-3/Platinate(1-), [S-(2-aminoethyl)-L-cysteinato-N2,S]dichloro-, hydrogen, monohydrochloride, (SP-4-3)- (9CI)
- 81343-78-4/Palladate(1-), [S-(2-aminoethyl)-L-cysteinato-N2,S]dichloro-, hydrogen, monohydrochloride, (SP-4-3)-
- 81343-80-8/Palladate(1-), [2-[(2-aminoethyl)thio]valinato-N2,S]dichloro-, hydrogen, monohydrochloride, (SP-4-3)- (9CI)
- 813445-54-4/Benzothiazol-2-yl-(4-trifluoromethoxy-phenyl)-amine
- 813449-01-3/1H-Benzimidazole, 6-bromo-1-(2-methoxyethyl)-
- 813452-05-0/Apixaban Related Compound 3
- 813458-58-1/1,1-Cyclopropanedicarboxylic acid, 2-ethynyl-, 1,1-dimethyl ester
- 813462-93-0/Benzene, 1-bromo-4-[(1-fluoroethenyl)oxy]-
- 813466-12-5/4H-1-Benzopyran-4-one, 3-[(6-O-α-L-arabinopyranosyl-β-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-7-(β-D-glucopyranosyloxy)-5-hydroxy-
- 81346-84-1/1H-2,8a-Methanocyclopenta[a]cyclopropa[e]cyclodecen-11-one, 5,6-bis(acetyloxy)-1-[(acetyloxy)methyl]-1a,2,5,5a,6,9,10,10a-octahydro-1,4,7,9-tetramethyl-
- 81356-59-4/3-cyclopropyl-1-(2-fluorophenyl)urea
- 81360-22-7/Peonidin-3-O-Sophoroside- 5-O-β-D-glucoside
- 81390-32-1/2,2-Dimethylpropyl 4-fluorobenzenesulfonate
- 81398-30-3/Orientin 2''-O-rhamnoside
- 81412-07-9/1-Butanaminium, N,N,N-tributyl-, diiodocuprate(1-) (1:1)
- 81415-64-7/3-amino-N-phenylbenzamide
- 81416-17-3/6-hydroxyazepane-2,5-dione
- 81423-50-9/2,3,6,7-tetrahydro-s-indacene-1,5-dione
- 814254-63-2/Cyclooctanemethanol, 1-amino-
- 814258-26-9/5-methoxy-2-[3-(3-methylpyridin-2-yl)-1,2,4-oxadiazol-5-yl]phenol
- 814262-84-5/Pyridine, 3-(trifluoromethyl)-2-[2-(trimethylsilyl)ethynyl]-
- 814262-95-8/5-(Boc-amino)pyridine-2-carboxamidoxime, 97%
- 81427-95-4/ETOFENAMATE PALMITATE
- 81430-58-2/Mono(2,2'-methylenebis(3,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-3-ium)) mono(4-methylbenzenesulfonate)