3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 28 0 0 0 0 0 0 0999 V2000
4.4149 -1.5934 -0.0014 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.4150 1.5932 0.0037 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.7521 -2.7622 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7530 2.7621 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7992 -2.6717 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7990 2.6718 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5062 -0.6982 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5062 0.6983 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0399 -0.6982 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0400 0.6983 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7669 -1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7670 1.4476 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7196 -1.3964 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7196 1.3963 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2535 -1.3964 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2535 1.3965 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9266 -0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9266 0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4604 -0.6967 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4605 0.6967 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2826 -2.4827 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2826 2.4828 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4016 -1.2390 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4016 1.2390 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6799 -3.0537 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8615 3.1377 -0.0355 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 18 1 0 0 0 0
3 13 1 0 0 0 0
3 25 1 0 0 0 0
4 14 1 0 0 0 0
4 26 1 0 0 0 0
5 11 2 0 0 0 0
6 12 2 0 0 0 0
7 8 2 0 0 0 0
7 11 1 0 0 0 0
7 13 1 0 0 0 0
8 12 1 0 0 0 0
8 14 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 15 2 0 0 0 0
10 12 1 0 0 0 0
10 16 2 0 0 0 0
13 17 2 0 0 0 0
14 18 2 0 0 0 0
15 19 1 0 0 0 0
15 21 1 0 0 0 0
16 20 1 0 0 0 0
16 22 1 0 0 0 0
17 18 1 0 0 0 0
19 20 2 0 0 0 0
19 23 1 0 0 0 0
20 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,3-dichloro-1,4-dihydroxyanthracene-9,10-dione
4.2 InChl
InChI=1S/C14H6Cl2O4/c15-9-10(16)14(20)8-7(13(9)19)11(17)5-3-1-2-4-6(5)12(8)18/h1-4,19-20H
4.3 InChlKey
LZUADSKQLOWGDZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3O)Cl)Cl)O
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