3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
1.1847 -1.7572 -0.4244 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1258 2.3791 0.3382 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6768 1.4623 -1.2907 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0427 1.2558 0.9337 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0607 0.3282 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0332 -1.0533 -0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1297 1.0293 0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1847 -1.7334 -0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3475 0.3491 0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3750 -1.0323 -0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3337 1.0399 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8308 -2.2676 0.7399 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2140 -2.8093 -0.3831 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2785 0.8891 0.2995 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3232 -1.5619 -0.0407 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2084 -3.0342 1.2122 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0458 -1.4690 1.4561 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7755 -2.7254 0.4339 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2189 2.7247 0.3132 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5331 1.9412 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 12 1 0 0 0 0
2 7 1 0 0 0 0
2 19 1 0 0 0 0
3 11 1 0 0 0 0
3 20 1 0 0 0 0
4 11 2 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 11 1 0 0 0 0
6 8 2 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
9 10 2 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
12 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-hydroxy-6-methoxybenzoic acid
4.2 InChl
InChI=1S/C8H8O4/c1-12-6-4-2-3-5(9)7(6)8(10)11/h2-4,9H,1H3,(H,10,11)
4.3 InChlKey
AAUQLHHARJUJEH-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC=CC(=C1C(=O)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
| 中文名称 |
英文名称 |
拉丁文名称 |
| 一枝黄花 |
Solidaginis Herba |
- |
7. 相关靶点
8. 相关疾病