16562-59-7 (B-脱氧-BETA-L-半乳糖 1-磷酸酯,6-deoxy-beta-L-galactopyranose 1-(dihydrogen phosphate))

CAS号:
16562-59-7
中文名称:
B-脱氧-BETA-L-半乳糖 1-磷酸酯
英文名称:
6-deoxy-beta-L-galactopyranose 1-(dihydrogen phosphate)
分子式:
C6H13O8P
分子量:
244.136383771896

B-脱氧-BETA-L-半乳糖 1-磷酸酯(16562-59-7)名称与标识符

名称

中文别名:
6-脱氧-BETA-L-半乳糖 1-磷酸酯;B-脱氧-BETA-L-半乳糖 1-磷酸酯;
英文别名:
6-deoxy-beta-L-galactopyranose 1-(dihydrogen phosphate);B-L-FUCOPYRANOSYL PHOSPHATE;beta-L-Fucopyranosyl phosphate;b-L-Galactopyranose, 6-deoxy-, 1-(dihydrogen phosphate);Q27108953;6-Deoxy-L-galactose 1-phosphate;beta-L-Fucopyranosyl dicyclohexylammonium phosphate;beta-L-fucose 1-phosphate;beta-L-fucopyranose 1-(dihydrogen phosphate);CS-0432869;A-L-Galactopyranose, 6-deoxy-, 1-(dihydrogen phosphate);beta-L-Fucose 1-phosphate di(cyclohexylammonium salt);b-L-fucose-1-phosphate;6-deoxy-1-O-phosphono-beta-L-galactopyranose;[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] dihydrogen phosphate;Fucopyranosyl phosphate;HY-145781;(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl dihydrogen phosphate;16562-59-7;{[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phosphonic acid;b-L-fucose 1-phosphate;(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)oxyphosphonate;beta-L-Galactopyranose, 6-deoxy-, 1-(dihydrogen phosphate);Fucose 1-phosphate;(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)oxyphosphonic acid;CHEBI:12387;L-Fucose 1-phosphate;28553-11-9;C02985;6-deoxy-L-galactopyranose 1-(dihydrogen phosphate);beta-L-Fucose 1-phosphate bis(cyclohexylammonium) salt;Fucose, 1-(dihydrogen phosphate), beta-L-;DTXSID501310005;SCHEMBL1065994;beta-L-fucose-1-phosphate;

标识符

InChIKey:
PTVXQARCLQPGIR-SXUWKVJYSA-N
Inchi:
1S/C6H13O8P/c1-2-3(7)4(8)5(9)6(13-2)14-15(10,11)12/h2-9H,1H3,(H2,10,11,12)/t2-,3+,4+,5-,6+/m0/s1
SMILES:
P(=O)(O)(O)O[C@@H]1[C@H]([C@@H]([C@@H]([C@H](C)O1)O)O)O

B-脱氧-BETA-L-半乳糖 1-磷酸酯(16562-59-7)物化性质

实验特性

  • 沸点 : 519.4°Cat760mmHg
  • 闪点 : 267.9°C
  • 溶解度 : 易溶 (903 g/L) (25 ºC),
  • 密度 : 1.75±0.1 g/cm3 (20 ºC 760 Torr),

计算特性

  • 精确分子量 : 244.03480437g/mol
  • 氢键供体数量 : 5
  • 氢键受体数量 : 8
  • 可旋转化学键数量 : 2
  • 同位素质量 : 244.03480437g/mol
  • 重原子数量 : 15
  • 复杂度 : 264
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 5
  • 不确定原子立构中心数量 : 0
  • 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) : -3.2
  • 拓扑分子极性表面积 : 137Ų

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