3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 26 0 0 0 0 0 0 0999 V2000
-2.1858 2.6713 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1857 -2.6712 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8852 0.6972 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8853 -0.6972 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5515 0.7072 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5514 -0.7072 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3274 1.3968 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3273 -1.3969 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1577 1.4467 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1576 -1.4467 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7772 1.3935 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7770 -1.3936 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4122 0.6668 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4122 -0.6668 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9850 0.6957 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9850 -0.6956 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3295 2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3294 -2.4855 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8015 2.4813 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8013 -2.4814 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3449 1.2203 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3448 -1.2204 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9254 1.2391 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9253 -1.2391 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 10 2 0 0 0 0
3 4 1 0 0 0 0
3 7 2 0 0 0 0
3 9 1 0 0 0 0
4 8 2 0 0 0 0
4 10 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 11 2 0 0 0 0
6 8 1 0 0 0 0
6 12 2 0 0 0 0
7 17 1 0 0 0 0
8 18 1 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
11 15 1 0 0 0 0
11 19 1 0 0 0 0
12 16 1 0 0 0 0
12 20 1 0 0 0 0
13 14 2 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
15 16 2 0 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
anthracene-1,4-dione
4.2 InChl
InChI=1S/C14H8O2/c15-13-5-6-14(16)12-8-10-4-2-1-3-9(10)7-11(12)13/h1-8H
4.3 InChlKey
LSOTZYUVGZKSHR-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C=C3C(=O)C=CC(=O)C3=CC2=C1
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