2-乙基己酸钼

2-乙基己酸钼 基本信息
CAS号 106445-30-1 分子式 C51H58N2O18
分子量 987.00900 精确质量  986.36800
PSA  246.34000 LogP  3.95130

基本信息 展开↓

CAS号:
106445-30-1
3D弹球模型:
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分子式:
C51H58N2O18
分子量:
987.00900
中文名称:
2-乙基己酸钼
英文名称:
methyl 9-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-(1,3-dioxoisoindol-2-yl)oxan-2-yl]oxy-3-(1,3-dioxoisoindol-2-yl)-6-(hydroxymethyl)-4-phenylmethoxyoxan-2-yl]oxynonanoate
中文别名:
2-乙基己酸钼
英文别名:
methyl 9-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-(1,3-dioxoisoindol-2-yl)oxan-2-yl]oxy-3-(1,3-dioxoisoindol-2-yl)-6-(hydroxymethyl)-4-phenylmethoxyoxan-2-yl]oxynonanoate;
9-[[2-Deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-|A-D-glucopyranosyl]oxy]nonanoic Acid Methyl Ester;
8-Methoxycarbonyloctyl-2-deoxy-2-phthalimido-|A-D-glucopyranoside
精确分子量/精确质量:
986.36800
极性分子表面积/PSA:
246.34000
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: URCGXQQSVGCWTE-UHJRMTOFSA-N

合成路线查看所有的合成路线

  • 106445-29-8

    8-methoxycarbonyloctyl 3-O-benzyl-2-deoxy-6-O-(4-methoxybenzyl)-2-phthalimido-4-O-(3',4',6'-tri-O-acetyl-2'-deoxy-2'-phthalimido-β-D-glucopyranosyl)-β-D-glucopyranoside

  • ~86%

  • 106445-30-1

    2-乙基己酸钼

  • 10028-45-2

    3,4,6-tri-O-acetyl-2-deoxy-2-(N-phthalimido)-β-D-glucopyranosyl bromide

  • 106445-30-1

    2-乙基己酸钼

  • 106445-28-7

    8-methoxycarbonyloctyl 3-O-benzyl-2-deoxy-6-O-(4-methoxybenzyl)-2-phthalimido-β-D-glucopyranoside

  • 106445-30-1

    2-乙基己酸钼

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  • 106445-29-8

    8-methoxycarbonyloctyl 3-O-benzyl-2-deoxy-6-O-(4-methoxybenzyl)-2-phthalimido-4-O-(3',4',6'-tri-O-acetyl-2'-deoxy-2'-phthalimido-β-D-glucopyranosyl)-β-D-glucopyranoside

  • 3639-34-7

    8-Ethoxycarbonyloctanol

  • 106445-25-4

    methyl 9-[(2R,3R,4R,5S,6R)-3-(1,3-dioxoisoindol-2-yl)-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonanoate

  • 106445-26-5

    8-methoxycarbonyloctyl 2-deoxy-4,6-O-(4-methoxybenzylidene)-2-phthalimido-β-D-glucopyranoside

  • 106445-23-2

    ethyl 9-[(2R,3R,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-(1,3-dioxoisoindol-2-yl)oxan-2-yl]oxynonanoate

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