3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 28 0 1 0 0 0 0 0999 V2000
-1.8134 2.7582 -0.1991 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.8126 -2.7585 -0.1978 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.5478 0.0000 0.9437 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.1114 -0.0007 -1.8970 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.0706 1.7101 2.4021 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.0703 -1.7088 2.4028 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.9447 0.0000 0.0101 S 0 0 0 0 0 0 0 0 0 0 0 0
1.9463 1.2835 -0.1139 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9466 -1.2836 -0.1136 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8520 0.0000 -1.1227 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4765 0.0004 1.3608 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1654 0.7886 -1.3071 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.1652 -0.7891 -1.3068 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.1801 1.1233 -0.1494 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.1799 -1.1235 -0.1489 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.2560 -0.0003 -0.3202 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5855 0.6695 1.1682 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5853 -0.6689 1.1685 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1886 1.5033 -1.2901 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1888 -1.5036 -1.2897 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6220 1.0988 -2.2585 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6218 -1.0996 -2.2581 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7753 1.2327 -2.1754 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0225 2.5840 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0227 -2.5843 -1.3564 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7755 -1.2331 -2.1751 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 15 1 0 0 0 0
3 16 1 0 0 0 0
4 16 1 0 0 0 0
5 17 1 0 0 0 0
6 18 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
7 11 2 0 0 0 0
8 19 1 0 0 0 0
9 20 1 0 0 0 0
12 13 1 0 0 0 0
12 14 1 0 0 0 0
12 19 1 0 0 0 0
12 21 1 0 0 0 0
13 15 1 0 0 0 0
13 20 1 0 0 0 0
13 22 1 0 0 0 0
14 16 1 0 0 0 0
14 17 1 0 0 0 0
15 16 1 0 0 0 0
15 18 1 0 0 0 0
17 18 2 0 0 0 0
19 23 1 0 0 0 0
19 24 1 0 0 0 0
20 25 1 0 0 0 0
20 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1,9,10,11,12,12-hexachloro-4,6-dioxa-5λ6-thiatricyclo[7.2.1.02,8]dodec-10-ene 5,5-dioxide
4.2 InChl
InChI=1S/C9H6Cl6O4S/c10-5-6(11)8(13)4-2-19-20(16,17)18-1-3(4)7(5,12)9(8,14)15/h3-4H,1-2H2
4.3 InChlKey
AAPVQEMYVNZIOO-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C2C(COS(=O)(=O)O1)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病