苯磺酰胺,4-氨基-N-2-噻唑基-,银(1+)盐 (1:1)
- 中文名称:
- 苯磺酰胺,4-氨基-N-2-噻唑基-,银(1+)盐 (1:1)
- 中文别名:
- 苯磺酰胺,4-氨基-N-2-噻唑基-,银(1+)盐 (1:1)
- 英文名称:
- Olean-12-ene-23,28-dioicacid, 3-(b-D-glucopyranosyloxy)-2,27-dihydroxy-,28-(O-b-D-xylopyranosyl-(1®4)-O-6-deoxy-a-L-mannopyranosyl-(1®2)-6-deoxy-b-D-galactopyranosyl) ester, (2b,3b,4a)-
- 英文别名:
- (2S,3R,4S,4aR,6aR,6bR,8aS,12aS,14aR,14bR)-8a-[(2S,3R,4S,5R,6R)-3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-methyloxan-2-yl]oxycarbonyl-2-hydroxy-6b-(hydroxymethyl)-4,6a,11,11,14b-p;
Olean-12-ene-23,28-dioicacid, 3-(b-D-glucopyranosyloxy)-2,27-dihydroxy-,28-(O-b-D-xylopyranosyl-(1®4)-O-6-deoxy-a-L-mannopyranosyl-(1®2)-6-deoxy-b-D-galactopyranosyl) ester, (2b,3b,4a)-
- CAS No.:
- 176182-01-7
- 分 子 式:
-
C53H84O24
- 分 子 量:
- 0
- 精确分子量:
- 1104.54000
- PSA:
- 391.20000
- 分子结构式:
-

- SDS:
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苯磺酰胺,4-氨基-N-2-噻唑基-,银(1+)盐 (1:1) 物化性质
- 密度:
- 1.51g/cm3
- 折射率:
- 1.643
苯磺酰胺,4-氨基-N-2-噻唑基-,银(1+)盐 (1:1) 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):-1.7
2.氢键供体数量:14
3.氢键受体数量:24
4.可旋转化学键数量:12
5.互变异构体数量:无
6.拓扑分子极性表面积:391
7.重原子数量:77
8.表面电荷:0
9.复杂度:2180
10.同位素原子数量:0
11.确定原子立构中心数量:29
12.不确定原子立构中心数量:0
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