3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 0 0 0 0 0 0999 V2000
2.9013 2.0996 -0.1063 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0866 -2.6010 0.0574 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8141 -1.1086 -0.3715 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4912 1.0396 0.3254 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2351 0.2265 0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0301 1.0560 -0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6177 -1.3231 0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2450 -1.0830 0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6575 1.2960 0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5102 -0.2535 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6664 0.4766 0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6310 -0.4194 -0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3425 3.4123 -0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5013 -2.7739 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0542 -0.0439 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4161 -1.9421 0.1833 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2353 2.2960 0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5873 -0.3749 -0.0756 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9530 1.4757 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4146 -1.4230 -0.4897 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8090 3.6280 0.8188 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7195 3.5804 -0.9982 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1775 4.1181 -0.1728 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6962 -3.8512 0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0006 -2.3440 0.8665 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9102 -2.3918 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7732 -0.9110 -0.3107 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 15 1 0 0 0 0
3 27 1 0 0 0 0
4 15 2 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
5 11 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
7 8 1 0 0 0 0
7 10 2 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
11 12 2 0 0 0 0
11 19 1 0 0 0 0
12 15 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-(3,5-dimethoxyphenyl)prop-2-enoic acid
4.2 InChl
InChI=1S/C11H12O4/c1-14-9-5-8(3-4-11(12)13)6-10(7-9)15-2/h3-7H,1-2H3,(H,12,13)/b4-3+
4.3 InChlKey
VLSRUFWCGBMYDJ-ONEGZZNKSA-N
4.4 Canonical SMILES
COC1=CC(=CC(=C1)C=CC(=O)O)OC
4.5 lsomeric SMILES
COC1=CC(=CC(=C1)/C=C/C(=O)O)OC
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