140147-37-1 (2,3,4,6-O-四乙酰基-D-甘露糖,(2R,3R,4S,5S)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate)

CAS号:
140147-37-1
中文名称:
2,3,4,6-O-四乙酰基-D-甘露糖
英文名称:
(2R,3R,4S,5S)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate
分子式:
C14H20O10
分子量:
348.302605628967

2,3,4,6-O-四乙酰基-D-甘露糖(140147-37-1)名称与标识符

名称

中文别名:
2,3,4,6-O-四乙酰基-D-甘露糖;2,3,4,6-O-四乙酰基-D-吡喃甘露糖;2,3,4,6-四邻乙酰基-d-吡喃甘露糖;(2R,3R,4S,5S)-2-(乙酰氧基甲基)-6-羟基四氢-2H-吡喃-3,4,5-三基三乙酸酯;
英文别名:
(2R,3R,4S,5S)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate;(2R,3R,4S,5R)-2-(acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate;2,3,4,6-O-Tetraacetyl-D-glucose;2,3,4,6-O-TETRAACETYL-D-MANNOSE;2,3,4,6-Tetraacetate;2,3,4,6-Tetraacetate D-Glucopyranose;2,3,4,6-Tetraacetyl-;2,3,4,6-tetra-O-acetyl-D-gluco-pyranose;2,3,4,6-tetra-O-acetyl-glucopyranose;D-Glucopyranose, 2,3,4,6-tetraacetate;D-glucopyranose-2,3,4,6-tetraacetate;TETRAACETYL-D-MANNOSE;tetraAc-Glu-OH;z061D-Glucopyranose, 2,3,4,6-tetraacetate;2,3,4,6-tetra-O-acetyl-alpha,beta-d-mannopyranose;2,3,4,6-tetra-O-acetyl-mannopyranose;2,3,4,6-Tetra-O-acetylhexopyranose #;Tetra-O-acetyl-d-mannopyranose;MFCD04039684;2,3,4,6-Tetra-O-acetyl-D-mannopyranose, 95%;58645-20-8;140147-37-1;J-007360;[(2R,3R,4S,5S)-3,4,5-TRIS(ACETYLOXY)-6-HYDROXYOXAN-2-YL]METHYL ACETATE;SCHEMBL3797380;AKOS022180430;[(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate;2,3,4,6-TETRA-O-ACETYL-D-MANNOPYRANOSE;DTXSID50471943;D-Mannopyranose,2,3,4,6-tetraacetate;D-Mannose, 2,3,4,6-tetraacetate;

标识符

MDL:
MFCD04039684
InChIKey:
IEOLRPPTIGNUNP-JABUTEAWSA-N
Inchi:
1S/C14H20O10/c1-6(15)20-5-10-11(21-7(2)16)12(22-8(3)17)13(14(19)24-10)23-9(4)18/h10-14,19H,5H2,1-4H3/t10-,11-,12+,13+,14?/m1/s1
SMILES:
O1C([C@H]([C@H]([C@@H]([C@H]1COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)O

2,3,4,6-O-四乙酰基-D-甘露糖(140147-37-1)物化性质

实验特性

  • PSA : 134.66
  • 熔点 : 92-95 °C

计算特性

  • 精确分子量 : 348.1056
  • 氢键供体数量 : 1
  • 氢键受体数量 : 10
  • 可旋转化学键数量 : 9
  • 同位素质量 : 348.10564683g/mol
  • 重原子数量 : 24
  • 复杂度 : 502
  • 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) : 0.1
  • 拓扑分子极性表面积 : 135Ų

2,3,4,6-O-四乙酰基-D-甘露糖(140147-37-1)安全信息

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