3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 0 0 0 0 0 0999 V2000
-0.7547 -2.1752 -0.3487 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3129 0.9482 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3415 1.2140 0.6633 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9915 -0.6254 -0.6402 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2527 0.1714 -0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1674 -0.8816 -0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7024 1.4854 -0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5318 -0.6207 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9815 0.6933 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0668 1.7464 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1772 -0.0743 -0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1509 0.6806 0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4595 -2.8803 0.8546 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5685 0.3183 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0224 2.3333 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2409 -1.4449 -0.1007 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4118 2.7722 0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4517 -0.9474 -0.9359 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9362 1.5487 0.8187 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3587 -2.9757 1.4715 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3305 -2.3765 1.4201 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1121 -3.8822 0.5876 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7985 0.1057 0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2975 1.0181 0.5625 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 9 1 0 0 0 0
2 23 1 0 0 0 0
3 14 1 0 0 0 0
3 24 1 0 0 0 0
4 14 2 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
7 10 2 0 0 0 0
7 15 1 0 0 0 0
8 9 2 0 0 0 0
8 16 1 0 0 0 0
9 10 1 0 0 0 0
10 17 1 0 0 0 0
11 12 2 0 0 0 0
11 18 1 0 0 0 0
12 14 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
(E)-3-(4-hydroxy-2-methoxyphenyl)prop-2-enoic acid
4.2 InChl
InChI=1S/C10H10O4/c1-14-9-6-8(11)4-2-7(9)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+
4.3 InChlKey
PDDKFNWQAKHTBC-HWKANZROSA-N
4.4 Canonical SMILES
COC1=C(C=CC(=C1)O)C=CC(=O)O
4.5 lsomeric SMILES
COC1=C(C=CC(=C1)O)/C=C/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