3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
1.3442 -1.8047 0.3284 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2387 -0.5356 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4148 2.0301 -0.6205 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0796 0.3051 0.7019 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4047 -0.8260 0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7769 0.5137 0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9220 -0.1913 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9449 -1.1785 0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2002 1.5008 -0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5496 1.1483 -0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1798 0.9042 0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8402 -2.3895 -0.8739 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1849 0.5235 -0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2367 -2.2221 0.2707 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0585 2.5538 -0.1174 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2564 1.9650 -0.1578 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2832 -1.6292 -1.5248 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0369 -2.9127 -1.4023 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6138 -3.1150 -0.6079 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1812 0.0693 -0.0962 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0737 1.0421 -1.0582 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1441 1.2113 0.7516 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3618 2.2854 -0.6023 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 12 1 0 0 0 0
2 7 1 0 0 0 0
2 13 1 0 0 0 0
3 11 1 0 0 0 0
3 23 1 0 0 0 0
4 11 2 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
6 9 1 0 0 0 0
6 11 1 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
8 14 1 0 0 0 0
9 10 2 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,4-dimethoxybenzoic acid
4.2 InChl
InChI=1S/C9H10O4/c1-12-6-3-4-7(9(10)11)8(5-6)13-2/h3-5H,1-2H3,(H,10,11)
4.3 InChlKey
GPVDHNVGGIAOQT-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC(=C(C=C1)C(=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