methyl (5-acetamido-7,8,9-tri-O-acetyl-2,6-anhydro-2,3,4,5-tetradeoxy-D-glycero-D-galacto-non-2-enpyranosyl)onate

methyl (5-acetamido-7,8,9-tri-O-acetyl-2,6-anhydro-2,3,4,5-tetradeoxy-D-glycero-D-galacto-non-2-enpyranosyl)onate 基本信息
CAS号 107020-87-1 分子式 C18H25NO10
分子量 415.39200 精确质量  415.14800
PSA  143.53000 LogP  0.15430

基本信息 展开↓

CAS号:
107020-87-1
3D弹球模型:
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分子式:
C18H25NO10
分子量:
415.39200
英文名称:
methyl (5-acetamido-7,8,9-tri-O-acetyl-2,6-anhydro-2,3,4,5-tetradeoxy-D-glycero-D-galacto-non-2-enpyranosyl)onate
英文别名:
methyl (5-acetamido-7,8,9-tri-O-acetyl-2,6-anhydro-2,3,4,5-tetradeoxy-D-glycero-D-galacto-non-2-enpyranosyl)onate;
.methyl 5-acetamido-7,8,9-tri-O-acetyl-2,6-anhydro-3,4,5-trideoxy-D-manno-nonulopyranosonate;
.methyl 5-acetamido-7,8,9-tri-O-acetyl-2,6-anhydro-3,4,5-trideoxy-D-manno-2-nonenonate;
.methyl 5-acetamido-7,8,9-tri-O-acetyl-2,6-anhydro-3,4,5-trideoxy-D-manno-non-2-enonate;
.methyl 5-acetamido-7,8,9-tri-O-acetyl-2,3-didehydro-2,3,4,5-tetradeoxy-D-manno-2-nonulopyranosidonate;
(1S,2R)-1-((2R,3R)-3-acetamido-6-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate
精确分子量/精确质量:
415.14800
极性分子表面积/PSA:
143.53000
油水分配系数/LogP:

LogP值指的是某物质在正辛醇/水两相体系中的分配系数的对数值,反映了物质在油水两相中的分配情况。其中、LogP值越大,说明该物质越亲油;反之,LogP值越小,则说明该物质越亲水。
InChI:
The Key: KFOCWQGRKRNXOD-MWQQHZPXSA-N

合成路线查看所有的合成路线

  • 110481-26-0

    methyl 5-acetamido-2,7,8,9-tetra-O-acetyl-3,4,5-trideoxy-D-manno-2-nonulopyranosonate

  • ~91%

  • 107020-87-1

    methyl (5-acetamido-7,8,9-tri-O-acetyl-2,6-anhydro-2,3,4,5-tetradeoxy-D-glycero-D-galacto-non-2-enpyranosyl)onate

  • 108740-39-2

    Neu5Ac methyl ester

  • 107020-87-1

    methyl (5-acetamido-7,8,9-tri-O-acetyl-2,6-anhydro-2,3,4,5-tetradeoxy-D-glycero-D-galacto-non-2-enpyranosyl)onate

上下游相关产品

上游产品

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  • 110481-26-0

    methyl 5-acetamido-2,7,8,9-tetra-O-acetyl-3,4,5-trideoxy-D-manno-2-nonulopyranosonate

  • 108740-39-2

    Neu5Ac methyl ester

下游产品

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    扎那米韦

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    5-乙酰氨基-7,8,9-O-三乙酰基-2,6-脱水-4-叠氮-3,4,5-三脱氧-D-甘油-D-半乳-2-壬烯酸甲酯

  • 139110-70-6

    扎那米韦

  • 78850-37-0

    methyl (3aR,4R,7aR)-2-methyl-4-[(1R,2R)-1,2,3-triacetyloxypropyl]-4,7a-dihydro-3aH-pyrano[3,4-d][1,3]oxazole-6-carboxylate

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