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
-3.0002 -0.4461 -0.3841 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0112 2.0874 0.2042 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7327 1.9872 -0.0121 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0866 -1.4047 0.5984 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3135 0.6740 -0.2926 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1357 -0.2881 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6438 -0.3849 -0.2738 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3886 0.8873 0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0011 0.8388 -0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4929 -1.5118 -0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8968 -1.5603 -0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5876 -0.2617 0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7416 -0.6172 0.8222 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0477 -2.4432 -0.3218 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3910 -2.5166 -0.5016 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3331 2.7845 0.2333 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6700 1.7682 -0.1515 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5364 0.1972 1.5242 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5008 -1.5798 1.2842 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8065 -0.6050 0.5744 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0647 -1.3783 0.6699 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 13 1 0 0 0 0
2 8 1 0 0 0 0
2 16 1 0 0 0 0
3 9 1 0 0 0 0
3 17 1 0 0 0 0
4 12 1 0 0 0 0
4 21 1 0 0 0 0
5 12 2 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 9 2 0 0 0 0
7 11 1 0 0 0 0
8 9 1 0 0 0 0
10 11 2 0 0 0 0
10 14 1 0 0 0 0
11 15 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
2,3-dihydroxy-4-methoxybenzoic acid
4.2 InChl
InChI=1S/C8H8O5/c1-13-5-3-2-4(8(11)12)6(9)7(5)10/h2-3,9-10H,1H3,(H,11,12)
4.3 InChlKey
YGDRPEIHNMXLJM-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C(=C(C=C1)C(=O)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
7. 相关靶点
8. 相关疾病