3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-3.4341 0.6072 0.0317 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8855 -1.6313 -0.0694 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1575 0.9235 0.0453 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1253 -1.0548 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1532 0.0736 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2856 -0.5269 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9182 -0.2090 -1.2229 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9300 -0.3661 1.1878 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5708 -0.4505 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2241 0.2805 -1.1974 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2359 0.1234 1.2134 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8831 0.4466 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8247 0.2691 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6407 1.5148 0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2722 -1.7593 0.7715 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2800 -1.6464 -0.9701 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0207 0.6394 0.9495 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0231 0.7575 -0.8273 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4128 -0.3330 -2.1764 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4339 -0.6131 2.1221 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7170 0.5290 -2.1335 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7438 0.2511 2.1655 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0469 -0.2834 -0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0559 -0.3661 0.8718 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7108 1.2885 0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4193 2.0878 0.9695 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4105 2.1691 -0.7849 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4479 1.0937 -0.8673 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 13 1 0 0 0 0
2 9 2 0 0 0 0
3 12 1 0 0 0 0
3 28 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 9 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 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
7 19 1 0 0 0 0
8 11 2 0 0 0 0
8 20 1 0 0 0 0
10 12 2 0 0 0 0
10 21 1 0 0 0 0
11 12 1 0 0 0 0
11 22 1 0 0 0 0
13 14 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 3-(4-hydroxyphenyl)propanoate
4.2 InChl
InChI=1S/C11H14O3/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-4,6-7,12H,2,5,8H2,1H3
4.3 InChlKey
UFMFPPAZUJDUMY-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)CCC1=CC=C(C=C1)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