Current position:Home >Product >
(E,Z)-1-O-acetyl-2,3,6-tri-O-benzoyl-5-deoxy-α-L-threo-hex-4-enofuranose
(E,Z)-1-O-acetyl-2,3,6-tri-O-benzoyl-5-deoxy-α-L-threo-hex-4-enofuranose(94396-61-9)
- Name: (E,Z)-1-O-acetyl-2,3,6-tri-O-benzoyl-5-deoxy-α-L-threo-hex-4-enofuranose
- Synonyms:
- Molecular Formula:
- Molecular Weight:516.504
- CAS Registry Number:94396-61-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 98652-61-0/7-Oxabicyclo<2.2.1>hept-5-en-exo/endo-2,exo/endo-3-diol
- 82171-42-4/cis-4-benzyl-7-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo
quinoline - 120131-23-9/dimethyl (Z)-3-(2-methoxycarbonylmethylvinylthio)pent-2-enedioate
- 79236-01-4/desacetylpebrolide
- 125244-90-8/methyl 4,6-(S)-dimethyl-7-(4'-N,N-dimethylaminophenyl)-7-(2-methoxypropyloxy)-2,4-heptadienoate
- 78773-13-4/(10-Hydroxy-6,11-dioxo-6,11-dihydro-anthra[1,2-b]furan-4-yl)-acetic acid methyl ester
- 23979-19-3/thebaine
- 115352-51-7/(RS)-t-butyl-5-(4-methylphenyl)sulphinyl-4-oxo-decanoate
- 124739-27-1/(αRS,βSR)-2-acetoxy-2-(α-acetoxybenzyl)-6-methoxybenzo[b]furan-3(2H)-one
- 122334-30-9/(1RS,1'RS,3aSR,4SR,7aRS)-4-<(1''',3'''-dioxan-2'''-yl)methyl>-1-<3'-(diphenylphosphinoyl)-1'-methylpropyl>-7a-methyloctahydro-1H-inden-5-ol
- 80173-02-0/(1aR,11aS)-11a-Ethyl-3-hydroxy-5-methoxy-4,9-dioxo-1a,2,4,9,11,11a-hexahydro-1-oxa-cyclopropa[b]naphthacene-11-carboxylic acid methyl ester
- 94396-61-9/(E,Z)-1-O-acetyl-2,3,6-tri-O-benzoyl-5-deoxy-α-L-threo-hex-4-enofuranose
- 71724-97-5/O-diacetyl methyl-(+/-)-β-conidendral
- 81542-58-7/C20H20ClNO10S
- 127752-92-5/N-Methyl-4-nitro-benzimidoyl chloride
- 288148-80-1/9-nitropyrido[2,3-b][1,5]benzoxazepin-5(6H)-one
- 39559-41-6/endo-1-phenyl-1,2-dihydrocyclobutanaphthalene-3,8(2aH,8aH)-dione
- 51687-97-9/1-{N-cyano-N'-[(5R)-2c-(2,2-dimethyl-propionyloxymethoxycarbonyl)-3,3-dimethyl-7-oxo-(5rH)-4-thia-1-aza-bicyclo[3.2.0]hept-6t-yl]-carbamimidoylmethyl}-4-phenyl-pyridinium; chloride
- 130983-95-8/C63H63N8O15P
- 134785-24-3/(+/-)-cis-1-carbomethoxy-2-bromomethyl-cyclobutane
- 122431-67-8/trans-N,N-dimethyl-2,3-dihydro-1-phenoxyinden-2-methanamine
- 116616-41-2/4,4-Dimethyl-3-((2R*,3R*)-3-hydroxy-2-methyl-3-phenylpropionyl)-2-oxazolidone
- 133190-86-0/(R)-N-((R)-1-Ethyl-pyrrolidin-2-ylmethyl)-3,3,3-trifluoro-2-methoxy-2-phenyl-propionamide
- 59177-56-9/<11>-helicene
- 76003-70-8/5-acetyl-4,4-dicarbomethoxy-1-phenyl-1,2,3-triazoline
- 87522-27-8/4-Hydroxy-2-(4-methoxy-phenyl)-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one
- 78737-59-4/Acetic acid (1R,4S)-2-cyano-1,4,5,6,7,7-hexamethyl-8-oxo-bicyclo[2.2.2]oct-5-en-2-yl ester
- 57457-04-2/(+/-)-3c-ethyl-1-methyl-4-phenyl-piperidin-4r-ol
- 90565-23-4/3-piperidino crotonitrile
- 83680-90-4/D-galactose