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
-3.4589 -0.0077 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6686 -1.3164 0.3587 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2194 -1.9312 -0.2096 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5753 0.5620 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1325 0.1811 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2618 0.5034 -0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1560 -0.3448 -0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3151 1.5551 0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0789 1.8773 0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2094 2.4032 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2857 -0.7026 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6056 -0.0440 -0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6696 -0.7703 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9443 -1.9650 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2894 -1.4155 -0.2383 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2988 2.0091 0.2295 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9296 2.5519 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3511 3.4729 0.3353 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6981 -1.4852 0.8191 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5111 -0.0799 0.0929 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7511 -1.2873 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6714 -1.4041 0.9126 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2845 -2.0627 -0.7172 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8324 -2.9638 0.7481 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 8 1 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
6 12 1 0 0 0 0
7 15 1 0 0 0 0
8 10 2 0 0 0 0
8 16 1 0 0 0 0
9 10 1 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-1,3-dicarboxylate
4.2 InChl
InChI=1S/C10H10O4/c1-13-9(11)7-4-3-5-8(6-7)10(12)14-2/h3-6H,1-2H3
4.3 InChlKey
VNGOYPQMJFJDLV-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=CC(=CC=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