3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 26 0 0 0 0 0 0 0999 V2000
1.4063 2.7028 -0.5801 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3335 -1.3058 0.1342 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3759 -0.7341 0.3919 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9807 1.3909 1.2687 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8399 -3.0318 -0.1852 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2392 1.0399 -0.5473 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6146 0.5357 -0.9871 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1268 -0.7383 -0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1359 -1.0353 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0115 1.5597 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1114 -1.8406 -0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2800 -0.0958 -0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8127 3.7760 0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3822 -2.2494 0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5889 0.0261 0.3815 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4884 0.3303 -1.6174 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1430 0.9682 -1.6467 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3714 -2.0041 0.4406 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1012 4.6219 -0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6760 3.4751 0.8762 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9819 4.0836 0.9174 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5383 -2.8769 -0.5058 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1447 -2.8630 1.2509 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3008 -1.6920 0.5781 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8588 0.2943 -0.6444 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4793 0.9223 0.9996 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3834 -0.5957 0.8025 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 13 1 0 0 0 0
2 11 1 0 0 0 0
2 14 1 0 0 0 0
3 12 1 0 0 0 0
3 15 1 0 0 0 0
4 10 2 0 0 0 0
5 11 2 0 0 0 0
6 12 2 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 9 2 0 0 0 0
8 11 1 0 0 0 0
9 12 1 0 0 0 0
9 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
15 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
trimethyl (E)-prop-1-ene-1,2,3-tricarboxylate
4.2 InChl
InChI=1S/C9H12O6/c1-13-7(10)4-6(9(12)15-3)5-8(11)14-2/h4H,5H2,1-3H3/b6-4+
4.3 InChlKey
DZAIBGWGBBQGPZ-GQCTYLIASA-N
4.4 Canonical SMILES
COC(=O)CC(=CC(=O)OC)C(=O)OC
4.5 lsomeric SMILES
COC(=O)C/C(=C\C(=O)OC)/C(=O)OC
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