3688-75-3 (O-BETA-D-呋喃果糖基-(2-6)-ALPHA-D-吡喃葡萄糖基呋喃果糖苷,O-beta-D-fructofuranosyl-(1->6)-beta-D-fructofuranosyl-alpha-D-glucopyranoside)

CAS号:
3688-75-3
中文名称:
O-BETA-D-呋喃果糖基-(2-6)-ALPHA-D-吡喃葡萄糖基呋喃果糖苷
英文名称:
O-beta-D-fructofuranosyl-(1->6)-beta-D-fructofuranosyl-alpha-D-glucopyranoside
分子式:
C18H32O16
分子量:
504.437088012695
植物源:

O-BETA-D-呋喃果糖基-(2-6)-ALPHA-D-吡喃葡萄糖基呋喃果糖苷(3688-75-3)名称与标识符

名称

中文别名:
O-beta-D-呋喃果糖基-(2→6)-alpha-D-吡喃葡萄糖基呋喃果糖苷;O-BETA-D-呋喃果糖基-(2-6)-ALPHA-D-吡喃葡萄糖基呋喃果糖苷;
英文别名:
Neokestose;O-beta-D-Fructofuranosyl-(1.6)-beta-D-fructofuranosyl-alpha-D-glucopyranoside;hex-2-ulofuranosyl hex-2-ulofuranosyl-(2->6)hexopyranoside;beta-D-fructofuranosyl beta-D-fructofuranosyl-(2->6)-D-glucopyranoside;β-D-fructofuranosyl-(0O!6-β-D-fructofuranosyl-α-D-glucopyranoside);-D-fructofuranosyl-α-D-glucopyranoside;O-βbeta-D-Fructofuranosyl O-beta-D-fructofuranosyl-(2→6)-alpha-D-glucopyranoside;6G-Kestose;6G-Kestotriose;iso-Kestose;O-beta-D-fructofuranosyl-(1->6)-beta-D-fructofuranosyl-alpha-D-glucopyranoside;2-O-[6-O-(β-D-Fructofuranosyl)-α-D-glucopyranosyl]-β-D-fructofuranose;β-D-Fructofuranosyl 6-O-(β-D-fructofuranosyl)-α-D-glucopyranoside;Einecs 222-991-0;beta-D-Fructofuranosyl O-beta-D-fructofuranosyl-(2-6)-alpha-D-glucopyranoside;Kestose, neo-;A-D-Glucopyranoside, ;beta-D-fructofuranosyl-(2->6)-alpha-D-glucopyranosyl-(1↔2)-beta-D-fructofuranose;A-D-fructofuranosyl-(2 inverted exclamation marku6)-;EC9DB37C-0DD7-4B7C-8DB5-78A995EDF0B7;SCHEMBL16144809;A-D-fructofuranosyl O-;3688-75-3;CHEBI:175865;2-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-[[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]oxane-3,4,5-triol;b-D-Fructofuranosyl 6-O-b-D-fructofuranosyl-a-D-glucopyranoside, 8CI;NS00042340;Neo-Kestose;O-b-D-Fructofuranosyl-(2->6)-a-D-glucopyranosyl b-D-fructofuranoside;

标识符

InChIKey:
HQFMTRMPFIZQJF-OESPXIITSA-N
Inchi:
1S/C18H32O16/c19-1-6-10(24)14(28)17(4-21,32-6)30-3-8-9(23)12(26)13(27)16(31-8)34-18(5-22)15(29)11(25)7(2-20)33-18/h6-16,19-29H,1-5H2/t6-,7-,8-,9-,10-,11-,12+,13-,14+,15+,16-,17-,18+/m1/s1
SMILES:
O([C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO[C@@]2(CO)[C@H]([C@@H]([C@@H](CO)O2)O)O)O1)O)O)O)[C@@]1(CO)[C@H]([C@@H]([C@@H](CO)O1)O)O

O-BETA-D-呋喃果糖基-(2-6)-ALPHA-D-吡喃葡萄糖基呋喃果糖苷(3688-75-3)物化性质

实验特性

  • 溶解度 : 溶解 (39 g/L) (25 ºC),
  • 密度 : 1.82±0.1 g/cm3 (20 ºC 760 Torr),

计算特性

  • 精确分子量 : 504.16903493g/mol
  • 氢键供体数量 : 11
  • 氢键受体数量 : 16
  • 可旋转化学键数量 : 9
  • 同位素质量 : 504.16903493g/mol
  • 重原子数量 : 34
  • 复杂度 : 670
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 0
  • 不确定原子立构中心数量 : 13
  • 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) : -5.5
  • 拓扑分子极性表面积 : 269Ų

O-BETA-D-呋喃果糖基-(2-6)-ALPHA-D-吡喃葡萄糖基呋喃果糖苷(3688-75-3)国际标准相关数据

EINECS:
222-991-0

O-BETA-D-呋喃果糖基-(2-6)-ALPHA-D-吡喃葡萄糖基呋喃果糖苷(3688-75-3)推荐厂家 更多厂家(0)

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