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
-2.1961 1.7584 0.1243 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2780 -0.7806 -0.0367 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9186 -1.2143 0.5159 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9168 0.8272 -0.4835 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0101 0.8354 0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8438 -0.2800 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3753 0.6720 0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2921 -1.5587 -0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9267 -0.6068 -0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5940 2.2099 0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0931 -1.7221 -0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2939 -0.1405 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9139 -2.4467 -0.1949 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0243 2.5052 -0.8308 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1516 2.9679 0.3936 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3555 2.2666 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5096 -2.7236 -0.1831 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1184 1.4488 0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4752 -1.7309 -0.0986 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8942 -1.1121 0.5103 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 18 1 0 0 0 0
2 9 1 0 0 0 0
2 19 1 0 0 0 0
3 12 1 0 0 0 0
3 20 1 0 0 0 0
4 12 2 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
7 9 2 0 0 0 0
8 11 2 0 0 0 0
8 13 1 0 0 0 0
9 11 1 0 0 0 0
10 14 1 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3,4-dihydroxy-2-methylbenzoic acid
4.2 InChl
InChI=1S/C8H8O4/c1-4-5(8(11)12)2-3-6(9)7(4)10/h2-3,9-10H,1H3,(H,11,12)
4.3 InChlKey
ZDTVOKFHNGKTNZ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C=CC(=C1O)O)C(=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