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
0.2302 2.3993 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2283 -2.4004 -0.1517 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3457 0.0006 0.9027 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8630 0.0013 0.2811 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2996 -0.0016 -1.3988 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2648 -0.0006 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4282 1.2078 -0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4291 -1.2082 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8154 1.2083 0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8162 -1.2076 0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5094 0.0007 0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7153 -0.0010 -0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7773 0.0016 0.8835 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3500 2.1533 0.1204 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3648 -2.1445 0.1232 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1854 2.2559 -0.2501 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4174 -3.1244 -0.0829 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1762 0.9216 0.3139 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1468 0.9016 0.3831 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1482 -0.8984 0.3842 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1317 0.0025 1.9175 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 16 1 0 0 0 0
2 8 1 0 0 0 0
2 17 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
4 11 1 0 0 0 0
4 18 1 0 0 0 0
5 12 2 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
8 10 2 0 0 0 0
9 11 2 0 0 0 0
9 14 1 0 0 0 0
10 11 1 0 0 0 0
10 15 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
4. 国际命名与标识
4.1 IUPAC Name
methyl 2,4,6-trihydroxybenzoate
4.2 InChl
InChI=1S/C8H8O5/c1-13-8(12)7-5(10)2-4(9)3-6(7)11/h2-3,9-11H,1H3
4.3 InChlKey
AQDIJIAUYXOCGX-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=C(C=C(C=C1O)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