10366-91-3 (2-O-BETA-吡喃葡萄糖基水杨酸,Salicylic Acid 2-O-b-D-Glucoside)

CAS号:
10366-91-3
中文名称:
2-O-BETA-吡喃葡萄糖基水杨酸
英文名称:
Salicylic Acid 2-O-b-D-Glucoside
分子式:
C13H16O8
分子量:
300.261344909668

2-O-BETA-吡喃葡萄糖基水杨酸(10366-91-3)名称与标识符

名称

中文别名:
2-(Beta-d-吡喃葡萄糖氧基)苯甲酸;2-O-BETA-吡喃葡萄糖基水杨酸;
英文别名:
Benzoic acid, 2-(b-D-glucopyranosyloxy)-;2-(beta-D-glucopyranosyloxy)Benzoic acid;2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoic acid;Salicylic Acid 2-O-β-D-Glucoside;3D77C27E-4425-4724-A323-C2DDF33E5E4C;AC1L46GX;Salicylic acid glucoside;Salicylic acid-glucopyranoside;salicylic acid-glucoside;SureCN4281885;Salicylic acid 2-O-beta-D-glucoside;Salicylic acid 2-beta-D-glucoside;Salicylic acid O-glucoside;salicylic acid glucopyranoside;J-001018;10366-91-3;Salicylic acid beta-glucoside;2-(D-glucosyloxy)benzoic acid;2-(beta-D-Glucopyranosyloxy)-Benzoic acid;glucosylsalicylic acid;CHEBI:87766;2-(Hexopyranosyloxy)benzoic acid;2-(D-glucopyranosyloxy)benzoic acid;SCHEMBL4281885;O-glucosylsalicylic acid;Salicylic acid 2-O- beta -D-glucoside;DTXSID50908542;Q27159910;2-{[(3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}BENZOIC ACID;2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}benzoic acid;2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid;2-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzoic acid;Benzoic acid, 2-(beta-D-glucopyranosyloxy)-;2-O-(beta-D-glucosyl)salicylic acid;Salicylic acid beta-D-glucoside;10367-11-0;2-o-beta-d-glucosylsalicylic acid;SCHEMBL244406;2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoic acid;2-carboxyphenyl beta-D-glucopyranoside;CHEBI:145663;2-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzoicacid;2-O-beta-glucopyranosylsalicylic acid;2-(3,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-benzoic acid;CHEBI:176884;SB49120;FT-0771474;DTXSID50902207;SCHEMBL14164007;Salicylic acid b-D-glucoside;NoName_1429;2-(((3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy)benzoic acid;

标识符

InChIKey:
TZPBMNKOLMSJPF-TWEVDUBQSA-N
Inchi:
1S/C13H16O8/c14-5-8-9(15)10(16)11(17)13(21-8)20-7-4-2-1-3-6(7)12(18)19/h1-4,8-11,13-17H,5H2,(H,18,19)/t8-,9-,10+,11-,13?/m1/s1
SMILES:
O1C([C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O)OC1C=CC=CC=1C(=O)O

2-O-BETA-吡喃葡萄糖基水杨酸(10366-91-3)物化性质

实验特性

  • LogP : -1.43650
  • PSA : 136.68000
  • 折射率 : 1.649
  • 沸点 : 591.6±50.0 °C at 760 mmHg
  • 熔点 : >114°C (dec.)
  • 蒸气压 : 0.0±1.7 mmHg at 25°C
  • 闪点 : 226.9±23.6 °C
  • 溶解度 : DMSO (Slightly), Methanol (Slightly), Water (Slightly)
  • 密度 : 1.588

计算特性

  • 精确分子量 : 300.084517
  • 氢键供体数量 : 5
  • 氢键受体数量 : 8
  • 可旋转化学键数量 : 4
  • 同位素质量 : 300.084517
  • 重原子数量 : 21
  • 复杂度 : 362
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 4
  • 不确定原子立构中心数量 : 1
  • 确定化学键立构中心数量 : 0
  • 不确定化学键立构中心数量 : 0
  • 共价键单元数量 : 1
  • 疏水参数计算参考值(XlogP) : _1.5
  • 拓扑分子极性表面积 : 137

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