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
-1.6187 1.8176 -0.4067 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8076 -0.6657 -0.1154 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1246 2.0475 -0.3032 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3902 -1.3472 -0.3491 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4144 0.7617 0.4988 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8487 0.7090 -0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4520 -0.5402 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5406 0.8230 -0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3263 -0.3122 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6662 -1.6753 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7229 -1.5612 0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7786 -0.2167 0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5610 2.1376 0.6142 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3433 -1.9778 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0654 -2.6760 0.2581 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3079 -2.4616 0.3555 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4233 2.7099 -0.4303 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6447 3.2272 0.6652 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2453 1.7734 1.5981 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5445 1.7351 0.3563 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1179 -2.3887 1.0333 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0274 -2.6438 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4329 -1.8909 -0.0237 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3676 -1.2747 -0.3064 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 13 1 0 0 0 0
2 7 1 0 0 0 0
2 14 1 0 0 0 0
3 8 1 0 0 0 0
3 17 1 0 0 0 0
4 12 1 0 0 0 0
4 24 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
7 10 1 0 0 0 0
8 9 2 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
10 11 2 0 0 0 0
10 15 1 0 0 0 0
11 16 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 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-hydroxy-3,4-dimethoxybenzoic acid
4.2 InChl
InChI=1S/C9H10O5/c1-13-6-4-3-5(9(11)12)7(10)8(6)14-2/h3-4,10H,1-2H3,(H,11,12)
4.3 InChlKey
CJFQIVAOBBTJCI-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C(=C(C=C1)C(=O)O)O)OC
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