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DL-O-triacetyl-(1,3/2,4)-4-<(benzoyloxy)methyl>-5-cyclohexene-1,2,3-triol

DL-O-triacetyl-(1,3/2,4)-4-<(benzoyloxy)methyl>-5-cyclohexene-1,2,3-triol

CAS号：77144-65-1

英文名：DL-O-triacetyl-(1,3/2,4)-4-<(benzoyloxy)methyl>-5-cyclohexene-1,2,3-triol

分子式

C20H22O8

熔点

138 - 140 °C (乙醇)

密度

分子量

390.384

沸点

溶解度

信号词

危险品标志

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基本信息

中文名称

DL-O-triacetyl-(1,3/2,4)-4-<(benzoyloxy)methyl>-5-cyclohexene-1,2,3-triol

英文名称

DL-O-triacetyl-(1,3/2,4)-4-<(benzoyloxy)methyl>-5-cyclohexene-1,2,3-triol

中文别名

英文别名

Benzoic acid (1R,4S,5R,6R)-4,5,6-triacetoxy-cyclohex-2-enylmethyl ester、DL-tri-O-acetyl-(1,3/2,4)-4-benzoyloxymethyl-5-cyclohexene-1,2,3-triol、tri-O-acetyl-(1,3/2,4)-4-benzoyloxymethyl-5-cyclohexene-1,2,3-triol

CAS号

77144-65-1

分子式

C20H22O8

分子量

390.384

精确质量

390.131

PSA

105.2

LOGP

1.8245

物化性质

熔点

138 - 140 °C (乙醇)

下游产品

共找到21个下游商品 >

DL-3,4,5-tri-O-acetyl-1,2-anhydro-7-O-benzoyl-(1,2,3,5/4,6)-6-(hydroxymethyl)-1,2,3,4,5-cyclohexanepentol

DL-3,4,5-tri-O-acetyl-1,2-anhydro-7-O-benzoyl-(1,2,3,5/4,6)-6-(hydroxymethyl)-1,2,3,4,5-cyclohexanepentol

DL-2,3,-Di-O-acetyl-1,7-O-benzylidene-(1,3,4/2,5,6)-4-azido-6-(hydroxymethyl)-1,2,3,5-cyclohexanetetrol

DL-2,3,-Di-O-acetyl-1,7-O-benzylidene-(1,3,4/2,5,6)-4-azido-6-(hydroxymethyl)-1,2,3,5-cyclohexanetetrol

Acetic acid (4aR,5S,6R,7R,8R,8aS)-5,7-diacetoxy-6-acetylamino-2-phenyl-hexahydro-benzo[1,3]dioxin-8-yl ester

Acetic acid (4aR,5S,6R,7R,8R,8aS)-5,7-diacetoxy-6-acetylamino-2-phenyl-hexahydro-benzo[1,3]dioxin-8-yl ester

DL-Tetra-O-acetyl-(1,3,6/2)-6-azido-4-(hydroxymethyl)-4-cyclohexene-1,2,3-triol

DL-Tetra-O-acetyl-(1,3,6/2)-6-azido-4-(hydroxymethyl)-4-cyclohexene-1,2,3-triol

DL-Penta-O-acetyl-(1,3,4/2,5,6)-5-azetamido-6-(hydroxymethyl)-1,2,3,4-cyclohexanetetrol

DL-Penta-O-acetyl-(1,3,4/2,5,6)-5-azetamido-6-(hydroxymethyl)-1,2,3,4-cyclohexanetetrol

DL-3,7-O-Benzylidene-(1,3/2,4)-4-(hydroxymethyl)-5-cyclohexene-1,2,3-triol

DL-3,7-O-Benzylidene-(1,3/2,4)-4-(hydroxymethyl)-5-cyclohexene-1,2,3-triol

下游产品

DL-3,4,5-tri-O-acetyl-1,2-anhydro-7-O-benzoyl-(1,2,3,5/4,6)-6-(hydroxymethyl)-1,2,3,4,5-cyclohexanepentol DL-2,3,-Di-O-acetyl-1,7-O-benzylidene-(1,3,4/2,5,6)-4-azido-6-(hydroxymethyl)-1,2,3,5-cyclohexanetetrol Acetic acid (4aR,5S,6R,7R,8R,8aS)-5,7-diacetoxy-6-acetylamino-2-phenyl-hexahydro-benzo[1,3]dioxin-8-yl ester DL-Tetra-O-acetyl-(1,3,6/2)-6-azido-4-(hydroxymethyl)-4-cyclohexene-1,2,3-triol DL-Penta-O-acetyl-(1,3,4/2,5,6)-5-azetamido-6-(hydroxymethyl)-1,2,3,4-cyclohexanetetrol DL-3,7-O-Benzylidene-(1,3/2,4)-4-(hydroxymethyl)-5-cyclohexene-1,2,3-triol DL-Tri-O-acetyl-1,7-O-benzylidene-(1,3,5/2,4,6)-4-azido-6-(hydroxymethyl)-1,2,3,4-cyclohexanetetrol valienamine DL-Tetra-O-acetyl-1,2-anhydro-(1,2,3,5/4,6)-6-(hydroxymethyl)-1,2,3,4,5-cyclohexanepentol DL-3,4,5-tri-O-acetyl-1,2-anhydro-7-O-benzoyl-(1,2,4,6/3,5)-6-(hydroxymethyl)-1,2,3,4,5-cyclohexanepentol DL-Di-O-acetyl-3,7-O-benzylidene-(1,3,6/2)-6-azido-4-(hydroxymethyl)-4-cyclohexene-1,2,3-triol DL-Penta-O-acetyl-(1,3,4/2,5,6)-5-azido-6-(hydroxymethyl)-1,2,3,4-cyclohexanetetrol Acetic acid (4aR,7S,8S,8aR)-7-acetoxy-2-phenyl-4a,7,8,8a-tetrahydro-4H-benzo[1,3]dioxin-8-yl ester 5,7-O-benzylidene derivative of DL-3,4-di-O-acetyl-1,2-anhydro-(1,2,4,6/3,5)-1,2,3,4,5-pentahydroxy-6-hydroxymethylcyclohexane DL-Pentaacetylhydroxyvalidamine (1S,2R,3R,4R,5S,6R)-4-Amino-6-hydroxymethyl-cyclohexane-1,2,3,5-tetraol DL-Tri-O-acetyl-1,7-O-benzylidene-(1,3,4/2,5,6)-4-azido-6-(hydroxymethyl)-1,2,3,5-cyclohexanetetrol