β-D-吡喃葡萄糖基-(1->3)-β-D-吡喃葡萄糖基-(1->3)-β-D-吡喃葡萄糖基-(1->3)-β-D-吡喃葡萄糖基-(1->3)-β-D-吡喃葡萄糖基-(1->3)-β-D-吡喃葡萄糖基-(1->3)-D-葡萄糖
- 中文名称:
- β-D-吡喃葡萄糖基-(1->3)-β-D-吡喃葡萄糖基-(1->3)-β-D-吡喃葡萄糖基-(1->3)-β-D-吡喃葡萄糖基-(1->3)-β-D-吡喃葡萄糖基-(1->3)-β-D-吡喃葡萄糖基-(1->3)-D-葡萄糖
- 中文别名:
- β-D-吡喃葡萄糖基-(1->3)-β-D-吡喃葡萄糖基-(1->3)-β-D-吡喃葡萄糖基-(1->3)-β-D-吡喃葡萄糖基-(1->3)-β-D-吡喃葡萄糖基-(1->3)-β-D-吡喃葡萄糖基-(1->3)-D-葡萄糖
- 英文名称:
- Cholan-24-oic acid,3,7-dihydroxy-7-propyl-, (3a,5b,7a)-
- 英文别名:
- (4R)-4-[(8R,9S,10S,13R,14S,17S)-3,7-dihydroxy-10,13-dimethyl-7-propyl-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid;
7-n-Propyl-chenodeoxycholic acid;
7-Prcdc;
Cholan-24-oic acid,3,7-dihydroxy-7-propyl-,(3alpha,5beta,7alpha);
7-n-Propylursodeoxycholic acid;
7-Prudc;
3,7-Dihydroxy-7-n-propylcholanoic acid
- CAS No.:
- 124729-58-4
- 分 子 式:
-
C27H46O4
- 分 子 量:
- 434.6517
- 精确分子量:
- 434.34000
- PSA:
- 77.76000
- 分子结构式:
-

- SDS:
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β-D-吡喃葡萄糖基-(1->3)-β-D-吡喃葡萄糖基-(1->3)-β-D-吡喃葡萄糖基-(1->3)-β-D-吡喃葡萄糖基-(1->3)-β-D-吡喃葡萄糖基-(1->3)-β-D-吡喃葡萄糖基-(1->3)-D-葡萄糖 物化性质
- 密度:
- 1.085g/cm3
- 沸点:
- 569.8ºC at 760mmHg
- 闪点:
- 312.4ºC
- 折射率:
- 1.529
- 蒸汽压:
- 2.36E-15mmHg at 25°C
β-D-吡喃葡萄糖基-(1->3)-β-D-吡喃葡萄糖基-(1->3)-β-D-吡喃葡萄糖基-(1->3)-β-D-吡喃葡萄糖基-(1->3)-β-D-吡喃葡萄糖基-(1->3)-β-D-吡喃葡萄糖基-(1->3)-D-葡萄糖 分子结构与计算化学数据
计算化学数据
1.疏水参数计算参考值(XlogP):6
2.氢键供体数量:3
3.氢键受体数量:4
4.可旋转化学键数量:6
5.互变异构体数量:无
6.拓扑分子极性表面积:77.8
7.重原子数量:31
8.表面电荷:0
9.复杂度:678
10.同位素原子数量:0
11.确定原子立构中心数量:7
12.不确定原子立构中心数量:3
13.确定化学键立构中心数量:0
14.不确定化学键立构中心数量:0
15.共价键单元数量:1