3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 0 0 0 0 0 0999 V2000
3.5347 0.7895 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5347 -0.7895 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3566 -1.4962 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3565 1.4962 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3821 -0.1884 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3822 0.1883 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8542 1.1027 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5278 1.2911 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5279 -1.2911 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8542 -1.1028 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8229 -0.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8229 0.3848 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9617 0.6687 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9617 -0.6685 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4851 1.9873 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9177 2.3057 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9177 -2.3057 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4850 -1.9873 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2958 0.1447 -0.9023 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2971 0.1451 0.8983 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3878 1.6755 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3879 -1.6752 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2962 -0.1446 -0.9013 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2966 -0.1448 0.8993 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 13 1 0 0 0 0
2 12 1 0 0 0 0
2 14 1 0 0 0 0
3 11 2 0 0 0 0
4 12 2 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
5 11 1 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 8 1 0 0 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
9 10 2 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
dimethyl benzene-1,4-dicarboxylate
4.2 InChl
InChI=1S/C10H10O4/c1-13-9(11)7-3-5-8(6-4-7)10(12)14-2/h3-6H,1-2H3
4.3 InChlKey
WOZVHXUHUFLZGK-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=CC=C(C=C1)C(=O)OC
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