3′,6′-di-O-acetoxyferuloylsucrose(1416447-57-8)
- Name: 3′,6′-di-O-acetoxyferuloylsucrose
- Synonyms:3′,6′-di-O-acetoxyferuloylsucrose
- Molecular Formula:
- Molecular Weight:778.718
- CAS Registry Number:1416447-57-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 109555-83-1/2-phenylbenzo[f]quinoline
- 103680-85-9/3-(4-methoxy) benzyl, 7-ethoxymethoxy-4-chromanone
- 733751-58-1/1-[5-nitro-6-(2-trifluoromethyl-phenylethynyl)-pyrimidin-4-yl]-piperidine-4-carboxylic acid ethyl ester
- 1000979-74-7/1-(2-chlorophenyl)-3-(tosylamino)propan-1-one
- 115169-65-8/ethyl 3-(p-i-propylphenyl)cyclopentane-1-carboxylate
- 17659-33-5/(S)-1,1,1-Trifluoro-2-propyl hydrogen phthalate
- 1187162-81-7/(2S,4R)-tert-butyl 2-((2S,3S)-1-(cyclopropylamino)-2-hydroxy-1-oxohexan-3-ylcarbamoyl)-4-(7-methoxy-2-(1H-pyrazol-1-yl)quinolin-4-yloxy)pyrrolidine-1-carboxylate
- 1327313-34-7/2-(benzyloxycarbonylamino)ethyl O-(3,4,6-tri-O-acetyl-2-deoxy-2-trichloroacetamido-β-D-galactopyranosyl)-(1->4)-(methyl 2,3-di-O-benzoyl-β-D-glucopyranosyluronate)-(1->3)-4-O-benzoyl-6-O-chloroacetyl-2-deoxy-2-trichloroacetamido-β-D-galactopyranoside
- 118326-06-0/3-[2-(tert-Butyl-dimethyl-silanyloxy)-4,5-dimethoxy-phenyl]-butan-1-ol
- 189129-08-6/C30H26N4O8
- 1281983-73-0/2-(4-chloro-2-nitro-phenyl)-1-cyclohexylmethyl-5,6-difluoro-1H-benzoimidazole
- 868164-37-8/lithium disilagermacyclopentadienide
- 1407745-41-8/di-tert-butyl (4R)-4-{3-[(2-naphthylsulfonyl)oxy]propyl}-N-trityl-L-glutamate
- 83862-16-2/(2R,3R)-3-((S)-1-Phenyl-but-3-enyloxy)-butan-2-ol
- 1616372-21-4/4-(5-chloropyridin-3-yl)-6-(fluoro(2-fluorophenyl)methyl)-5-((trans-4-methylcyclohexyl)methyl)-5H-pyrrolo[3,2-d]pyrimidine-2-carbonitrile
- 76853-94-6/chloro-5 (hydroxy-2 phenyl)-6 oxo-4 phenyl-2 dihydro-3,4 pyrimidine
- 1204474-03-2/(S)-5-(1-(4-chlorophenyl)but-2-ynyl)-2,2-dimethyl-1,3-dioxane-4,6-dione
- 92098-07-2/8,10-dibenzyl-8,10-diaza-1-methyl-5-<((tert-butyldimethylsilyl)oxy)methyl>-2-oxabicyclo<4.2.2>decane-7,9-dione
- 1309926-02-0/3-(4-chlorophenyl)-2-phenylsulfanylquinoline
- 1416447-57-8/3′,6′-di-O-acetoxyferuloylsucrose
- 42997-79-5/1,2-bis-[(2-hydroxy-ethoxy)-methoxy]-ethane
- 146722-70-5/2-Chloro-7,8-dimethoxy-3,5-dimethyl-4-mesitylimino-3,4-dihydro-5H-indeno<1,2-d>pyrimidine
- 1206805-18-6/4-amino-5-methoxy-2-methylthio-7-phenyl-5H-pyrano[4,3-d]pyrimidine
- 20619-58-3/2-(4,6-dichloro-1,3,5-triazin-2-ylamino)acetamide
- 148259-40-9/2,2-dibromo-2-(tert-butyldimethylsilyl)-2-phenylethanol
- 916913-97-8/methyl 4-{[(3-{isobutyl[(5-methyl-2-furyl)sulfonyl]amino}-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]methyl}benzoate
- 26478-05-7/2-[2-(3,4-Dimethoxy-phenyl)-ethyl]-hexahydro-isoindole-1,3-dione
- 1376576-21-4/(R)-methyl 4-((2S,3R)-3-ethynyloxiran-2-yl)-4-(methoxymethoxy)-2-methylenebutanoate
- 1258009-16-3/4-(1-cyclohexyl-4-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}-1H-pyrazol-5-yl)pyridine
- 1443128-52-6/C30H37NO5