3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 1 0 0 0 0 0999 V2000
-1.7057 -1.0138 -0.1442 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9028 2.1212 0.8648 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6690 0.7923 -0.8084 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8469 -0.5500 0.5417 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4242 0.8873 -0.8654 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4682 0.3609 0.1330 C 0 0 1 0 0 0 0 0 0 0 0 0
0.9688 0.5072 -0.4934 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7252 1.3453 0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5155 -0.6865 -0.9647 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7884 1.0906 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6554 -1.5696 0.7546 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0285 0.9898 0.6733 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8187 -1.0421 -0.6169 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5752 -0.2039 0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8650 -3.0287 0.4102 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6473 0.5175 -1.8754 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4892 1.9815 -0.9322 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1141 0.4603 1.1673 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3100 2.2768 0.7011 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9366 -1.3489 -1.6029 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2760 -1.4930 1.7803 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6293 -1.0757 0.7072 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6072 1.6513 1.3125 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2390 -1.9733 -0.9869 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5777 -3.4950 1.0963 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2404 -3.1327 -0.6133 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9182 -3.5766 0.4593 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7621 2.5853 0.7731 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2209 0.1438 1.1117 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 11 1 0 0 0 0
2 10 1 0 0 0 0
2 28 1 0 0 0 0
3 10 2 0 0 0 0
4 14 1 0 0 0 0
4 29 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 10 1 0 0 0 0
6 18 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 12 1 0 0 0 0
8 19 1 0 0 0 0
9 13 2 0 0 0 0
9 20 1 0 0 0 0
11 15 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 14 2 0 0 0 0
12 23 1 0 0 0 0
13 14 1 0 0 0 0
13 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S)-2-ethoxy-3-(4-hydroxyphenyl)propanoic acid
4.2 InChl
InChI=1S/C11H14O4/c1-2-15-10(11(13)14)7-8-3-5-9(12)6-4-8/h3-6,10,12H,2,7H2,1H3,(H,13,14)/t10-/m0/s1
4.3 InChlKey
FMJUDUJLTNVWCH-JTQLQIEISA-N
4.4 Canonical SMILES
CCOC(CC1=CC=C(C=C1)O)C(=O)O
4.5 lsomeric SMILES
CCO[C@@H](CC1=CC=C(C=C1)O)C(=O)O
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