Current position:Home >Product >
3-Methyl-2-butenyl 6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranoside
3-Methyl-2-butenyl 6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranoside(198832-70-1)
- Name: 3-Methyl-2-butenyl 6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranoside
- Synonyms:DTXSID301165670;3-Methyl-2-buten-1-yl 6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranoside;3-Methyl-2-butenyl 6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranoside;198832-70-1
- Molecular Formula:C16H28O10
- Molecular Weight:380.39
- CAS Registry Number:198832-70-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 273731-84-3/N-Hydroxy-2-[methanesulfonyl-(4-nitro-benzyl)-amino]-acetamide
- 301538-65-8/(4-((3-Amino-1-benzofuran-2-YL)carbonyl)phenoxy)acetic acid
- 201481-64-3/5,6-Bis(1,1-dimethylethyl) (6S)-4-oxo-5-azaspiro[2.4]heptane-5,6-dicarboxylate
- 198976-11-3/2-[(1S,3R)-1-Methyl-3-(tert-butoxycarbonylamino)butyl]oxazole-4-carboxylic acid methyl ester
- 780744-19-6/TFMFly
- 172426-12-9/N-(5-Cyano-2-tert-butylphenyl)-N'-(6-chloro-3-pyridinyl)urea
- 237407-01-1/(3aalpha,7abeta)-1-[(Z)-Ethylidene]-4-methylene-5alpha-(3-methyl-2-pentenoyloxy)-7beta-isopropylhydrindane-2-one
- 269075-57-2/(3-Amino-1-benzothien-2-YL)(4-bromophenyl)methanone
- 217960-81-1/(1R,2R,4S,6R)-2-(beta-D-Glucopyranosyloxy)-1,3,3-trimethyl-6-hydroxynorbornane
- 219546-79-9/1,3,3-Trimethyl-2-oxabicyclo[2.2.2]oct-4-yl beta-D-glucopyranoside
- 292633-86-4/3-(6-Chloro-2-pyridinyl)-1-methylpyridinium iodide
- 226256-69-5/Isopropyltris(dimethylamino)phosphonium Iodide
- 181486-66-8/Benzo[h]naphtho[1',2':4,5]thieno[2,3-c]quinoline
- 313476-82-3/Adenosine, 2-amino-N-(3-aminopropyl)-
- 217960-85-5/(1S,2S,4S,6R,7S)-6,7-Dihydroxy-2-(beta-D-glucopyranosyloxy)-1,3,3-trimethylnorbornane
- 171422-91-6/2,3-Dimethyloxiranecarboxylic acid [(4S)-2-oxo-3,4abeta,5beta-trimethyl-6beta-hydroxy-2,4,4a,5,6,7,8,8abeta,9,9aalpha-decahydronaphtho[2,3-b]furan]-4beta-yl ester
- 755733-08-5/alpha-Methyl-alpha-[4-(1-methylethyl)phenoxy]-3-(trifluoromethyl)benzenepropanoic acid
- 213997-90-1/N,N-Dibenzyl-2-(4-phenylbutyl)-2-propene-1-amine
- 288627-12-3/Annoglabasin F
- 198832-70-1/3-Methyl-2-butenyl 6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranoside
- 754959-07-4/N,N-Dimethyl-2-[[3-[4-(3-methyl-4-pyridinyl)-1-piperazinyl]propyl]amino]-3-pyridinecarboxamide
- 169253-13-8/8-Chloro-11-(1-ethoxycarbonyl-4-piperidinyl)-11h-benzo[5,6]cyclohepta[1,2-b]pyridine
- 321922-17-2/Triethyl pyrrolo(2,1-A)phthalazine-1,2,3-tricarboxylate
- 180161-62-0/5-Oxo-6-(4-chlorophenyl)-6,7-dihydro-N,N-dipropyl-5H-pyrrolo[3,4-b]pyridine-7-acetamide
- 210169-14-5/4-Bromo-3,5-difluoro-2,6-bis(2-phenylethynyl)pyridine
- 201853-62-5/6,6'-Bis[2-(2-methoxyethoxy)ethoxy]-3,3'-bipyridazine
- 173471-75-5/[2-(Dimethylamino)benzyl](1,5-diphenyl-1H-imidazol-2-yl) sulfoxide
- 735248-51-8/4-[(R)-alpha-[(2S,5R)-2,5-Dimethyl-4-allylpiperazin-1-yl]-3-methoxybenzyl]-N,N-dimethylbenzamide
- 209863-01-4/(1R)-1-Ethenylhexyl 6-O-beta-D-xylopyranosyl-beta-D-glucopyranoside
- 348611-57-4/(22E)-5alpha,9alpha-Epidioxyergosta-7,22-diene-3beta,6beta-diol