3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 0 0 0 0 0 0999 V2000
-1.3875 0.1325 -0.8347 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5745 -1.4189 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4635 -0.9404 0.6392 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8831 1.0381 -0.3988 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6420 1.1239 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0594 0.0336 -0.5471 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6602 -0.2030 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0019 1.0056 0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5989 -1.1749 -0.7746 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9586 -1.2932 -0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0470 2.4249 0.2169 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0774 -0.3290 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2678 -0.7515 -0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9959 0.8838 0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6114 -0.0866 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7897 -0.4448 0.8487 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5358 1.8574 0.6689 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0680 -2.0300 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4558 -2.2411 -0.6762 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4728 2.8139 -0.7139 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8488 2.2952 0.9514 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6385 3.1846 0.6075 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3851 -1.6671 -0.7319 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8880 -0.9771 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0202 1.4066 1.1854 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6614 1.5582 -0.5667 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0041 0.5468 -0.0328 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3640 -1.2183 1.3656 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2706 -0.2325 -0.1109 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7643 0.4516 1.4756 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 13 1 0 0 0 0
2 12 2 0 0 0 0
3 15 1 0 0 0 0
3 16 1 0 0 0 0
4 15 2 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 9 1 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
7 12 1 0 0 0 0
8 17 1 0 0 0 0
9 10 2 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 14 1 0 0 0 0
13 15 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 2-(4-acetyl-2-methylphenoxy)acetate
4.2 InChl
InChI=1S/C12H14O4/c1-8-6-10(9(2)13)4-5-11(8)16-7-12(14)15-3/h4-6H,7H2,1-3H3
4.3 InChlKey
CAOUTCDDAKSUJP-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C=CC(=C1)C(=O)C)OCC(=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