Current position:Home >Product >
kaempferol 3-O-[alpha-L-rhamnopyranosyl(1->2)-beta-D-glucopyranosyl]-7-O-alpha-L-rhamnopyranoside
kaempferol 3-O-[alpha-L-rhamnopyranosyl(1->2)-beta-D-glucopyranosyl]-7-O-alpha-L-rhamnopyranoside(162062-89-7)
- Name: kaempferol 3-O-[alpha-L-rhamnopyranosyl(1->2)-beta-D-glucopyranosyl]-7-O-alpha-L-rhamnopyranoside
- Synonyms:CHEMBL1929027;CHEBI:68879;kaempferol 3-O-[alpha-L-rhamnopyranosyl(1->2)-beta-D-glucopyranosyl]-7-O-alpha-L-rhamnopyranoside;Kaempferol-3-Glucoside-2''-Rhamnoside-7-Rhamnoside;162062-89-7;DTXSID101346628;BDBM50359311;Kaempferol 3-O-Rha(1-2)Glc 7-O-Rha;Q27137235;3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one;4',5-Dihydroxy-7alpha-(alpha-L-rhamnopyranosyloxy)-3-(2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyloxy)flavone;7-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
- Molecular Formula:C33H40O19
- Molecular Weight:740.7
- CAS Registry Number:162062-89-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138332-08-8/(2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid;hydrochloride
- 170912-03-5/1-[4-[4-Nitrophenyl]piperazin-1-yl]-2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]ethanone
- 629654-54-2/(2,2-Difluoro-2-pyridin-2-yl-ethyl)-[2-(2-[1,2,4]triazol-1-yl-benzyl)-oxazolo[4,5-c]pyridin-4-yl]-amine
- 212897-83-1/3-[[3,5-Difluoro-4-methyl-6-(4-methyl-4-phenyl-1-piperidinyl)-2-pyridinyl]oxy]benzenecarboximidamide
- 1342901-58-9/4-Piperidinemethanol, 1-(7-(4-bromo-2,6-dimethylphenyl)-2,5-dimethyl-7H-pyrrolo(2,3-d)pyrimidin-4-yl)-
- 129688-51-3/2-(4-Bromo-2-fluorobenzyl)-7-fluorospiro[isoquinoline-4(1H),3'-pyrrolidine]-1,2',3,5'(2H)-tetrone
- 314046-50-9/2-hydroxy-N-[4-nitro-3-(trifluoromethyl)phenyl]-4-phenyl-2-(trifluoromethyl)pentanamide
- 163727-93-3/Butyl(2-(2-trityl-2H-tetraazol-5-yl)phenyl)borinic acid
- 662165-35-7/7-Phloroeckol
- 163562-64-9/CID 10481232
- 179466-18-3/[(2R,3R,4S,5S,6R)-2-[(1R,2Z,3S,4R,5S)-2-(cyanomethylidene)-3-hydroxy-4,5-dimethoxycyclohexyl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
- 757173-09-4/(3R,6S,8aS)-N-[4-[(Aminoiminomethyl)amino]-1-(2-thiazolylcarbonyl)butyl]hexahydro-8a-methyl-5-oxo-6-(3-phenylpropyl)-5H-thiazolo[3,2-a]pyridine-3-carboxamide
- 148927-85-9/(2S)-N-[(1S,2S,4R)-7,7-dimethyl-1-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-2-bicyclo[2.2.1]heptanyl]-2-(methylamino)-4-methylsulfonylbutanamide
- 180084-01-9/HH73Hsv94P
- 721947-97-3/Amg-009
- 169521-73-7/17Aag metabolite M5
- 95034-09-6/1-Arachidonoyl-3-arachidonoyl-sn-glycerol
- 175702-02-0/4-[N-(p-Coumaroyl)serotonin-4''-yl]-N-feruloylserotonin
- 175702-03-1/4,4''-bis(N-feruloyl)serotonin
- 162062-89-7/kaempferol 3-O-[alpha-L-rhamnopyranosyl(1->2)-beta-D-glucopyranosyl]-7-O-alpha-L-rhamnopyranoside
- 1332579-20-0/8-Quinolinesulfonamide, N-((1S)-1-(2-benzothiazolylmethyl)-2-(4-(2-fluoroethyl)-1-piperidinyl)-2-oxoethyl)-1,2,3,4-tetrahydro-3,3-dimethyl-6-(3-(4-(2-(4-morpholinyl)-2-oxoethyl)-1-piperazinyl)-3-oxopropyl)-, hydrochloride (1:1)
- 415896-89-8/Kulokekahilide-1
- 168131-02-0/2',7-Bis(chloroacetyl)paclitaxel
- 121362-84-3/H-Pyr-His-Trp-Ser-Tyr-D-Arg-Leu-Arg-Pro-NHEt
- 164650-59-3/4-(2-Propen-1-ylidene)-piperidine
- 306934-52-1/2-[(1S,2S)-2-cyclopropylcyclopropyl]acetic Acid
- 203730-55-6/N-Isopropyl-2-thiophenamine
- 263369-04-6/D-arabino-Hexonic acid, 4,6-dideoxy-, delta-lactone
- 268729-96-0/(3R,4S,5R)-5-Amino-3-(hydroxymethyl)hexahydropyridazin-4-ol
- 1565550-13-1/1-Tert-butyl-4-ethynylcyclohexane