6118-87-2 (β-D-吡喃半乳糖基-(1?4)-β-D-吡喃半乳糖基-(1?4)-D-葡萄糖,betabeta-D-Galactopyranosyl-(1?4)-beta-D-galctopyranosyl-(1?4)-D-glucose)

CAS号:
6118-87-2
中文名称:
β-D-吡喃半乳糖基-(1?4)-β-D-吡喃半乳糖基-(1?4)-D-葡萄糖
英文名称:
betabeta-D-Galactopyranosyl-(1?4)-beta-D-galctopyranosyl-(1?4)-D-glucose
分子式:
C18H32O16
分子量:
504.437088012695
植物源:

β-D-吡喃半乳糖基-(1?4)-β-D-吡喃半乳糖基-(1?4)-D-葡萄糖(6118-87-2)名称与标识符

名称

英文别名:
betabeta-D-Galactopyranosyl-(1?4)-beta-D-galctopyranosyl-(1?4)-D-glucose;betabeta-D-Glucopyranosyl-(1?4)-beta-D-mannopyranosyl-(1?4)-D-glucose;beta-D-Galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-D-galactose;beta-D-Glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-D-mannose;beta-D-Mannopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-D-glucose;beta-D-Mannopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-D-mannose;beta-D-Mannopyranosyl-(1->4)-beta-D-mannopyranosyl-(1->4)-D-glucose;Maltotriose;Mannotriose;O-I(2)-D-Galactopyranosyl-(1a4)-O-I(2)-D-galactopyranosyl-(1a4)-D-galactose;(2R,3R,4S,5R)-4-(((2S,3R,4R,5R,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2,3,5,6-tetrahydroxyhexanal;D-Galactose, O-beta-D-galactopyranosyl-(1-->4)-O-beta-D-galactopyranosyl-(1-->4)-;DTXSID001156242;6118-87-2;

标识符

InChIKey:
FYGDTMLNYKFZSV-UHFFFAOYSA-N
Inchi:
1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2
SMILES:
OCC1C(O)C(O)C(O)C(OC2C(CO)OC(OC3C(CO)OC(O)C(O)C3O)C(O)C2O)O1

β-D-吡喃半乳糖基-(1?4)-β-D-吡喃半乳糖基-(1?4)-D-葡萄糖(6118-87-2)物化性质

计算特性

  • 精确分子量 : 504.16903493Da
  • 氢键供体数量 : 11
  • 氢键受体数量 : 16
  • 可旋转化学键数量 : 11
  • 同位素质量 : 504.16903493Da
  • 重原子数量 : 34
  • 复杂度 : 625
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 14
  • 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) : -7.2
  • 拓扑分子极性表面积 : 277Ų

β-D-吡喃半乳糖基-(1?4)-β-D-吡喃半乳糖基-(1?4)-D-葡萄糖(6118-87-2)推荐厂家 更多厂家(1)

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