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
-2.7582 -1.8340 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3593 -0.4319 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7111 0.5347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5390 1.7089 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3865 0.1345 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0176 -0.1059 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1151 0.7083 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5252 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8790 -1.4938 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3924 -2.0676 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5560 1.0025 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3433 0.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3867 2.5167 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6931 0.0895 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0187 1.7856 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7352 -2.1625 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4859 -3.1504 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3761 2.9858 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8631 2.8407 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8623 2.8407 0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6544 -2.8011 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3877 -0.7546 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8649 0.6869 0.9009 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8654 0.6867 -0.8998 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 21 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 1 0 0 0 0
5 8 2 0 0 0 0
5 11 1 0 0 0 0
6 7 2 0 0 0 0
6 9 1 0 0 0 0
6 12 1 0 0 0 0
7 15 1 0 0 0 0
8 10 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
11 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
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
methyl 3-acetyl-4-hydroxybenzoate
4.2 InChl
InChI=1S/C10H10O4/c1-6(11)8-5-7(10(13)14-2)3-4-9(8)12/h3-5,12H,1-2H3
4.3 InChlKey
FPYAQSSSRQZXMS-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)C1=C(C=CC(=C1)C(=O)OC)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