3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 0 0 0 0 0 0999 V2000
-3.7984 -0.1297 -1.0216 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7917 -0.0797 -0.6568 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4293 0.1627 1.2368 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6321 0.1033 0.8859 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8163 0.0545 0.4737 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5671 -0.0255 -0.3163 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4686 -1.1683 0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4749 1.2334 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0218 0.0178 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8096 -1.2134 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8158 1.1883 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4833 -0.0351 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2115 -0.1082 -0.7951 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8315 1.0402 1.4227 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8363 -0.6947 1.6121 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3869 0.7940 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3858 -0.9765 -0.8311 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9521 -2.0916 0.6653 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9633 2.1907 0.1976 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3180 -2.1729 -0.0058 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3351 2.1096 -0.4753 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5022 -0.9328 -0.1373 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7122 -0.2348 -1.7587 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5118 0.8529 -0.3669 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0919 -1.0047 -0.6429 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 12 1 0 0 0 0
2 25 1 0 0 0 0
3 9 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 9 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 10 1 0 0 0 0
7 18 1 0 0 0 0
8 11 2 0 0 0 0
8 19 1 0 0 0 0
10 12 2 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
11 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 3-(4-hydroxyphenyl)propanoate
4.2 InChl
InChI=1S/C10H12O3/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-3,5-6,11H,4,7H2,1H3
4.3 InChlKey
XRAMJHXWXCMGJM-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=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