3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
1.2333 0.5540 0.7792 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6952 -2.7148 -0.7502 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7958 -2.1843 0.8685 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7813 0.8105 -1.4821 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0857 0.6088 0.4403 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7927 -0.5515 0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7288 1.8464 0.4133 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1426 -0.4741 -0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0787 1.9238 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7855 0.7636 -0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1409 -1.8536 0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1094 0.6715 -0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5305 0.5996 0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1851 2.7545 0.6593 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7247 -1.3605 -0.4564 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5797 2.8872 0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8374 0.8238 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7290 1.4184 0.8593 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2045 0.6969 -0.6924 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7105 -0.3659 0.6426 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2555 -3.5916 -0.7337 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 12 1 0 0 0 0
2 11 1 0 0 0 0
2 21 1 0 0 0 0
3 11 2 0 0 0 0
4 12 2 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
6 8 2 0 0 0 0
6 11 1 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
8 15 1 0 0 0 0
9 10 2 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
12 13 1 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-acetyloxybenzoic acid
4.2 InChl
InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
4.3 InChlKey
BSYNRYMUTXBXSQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)OC1=CC=CC=C1C(=O)O
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