3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
-0.6751 -1.8924 0.5678 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7177 0.2954 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5654 0.8658 1.1381 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3305 0.1341 -0.6766 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0483 -0.6192 0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7339 1.4341 -0.9814 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1698 -0.0727 0.8761 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8553 1.9808 -0.3575 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8435 -0.4142 -1.3419 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5732 1.2274 0.5712 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1091 -0.3385 -0.8771 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2357 -2.9435 -0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3861 0.3429 0.4033 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1859 2.0351 -1.7033 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7337 -0.6530 1.6014 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1695 2.9930 -0.5946 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6587 -0.9159 -2.2881 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4462 1.6531 1.0572 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9307 -0.7721 -1.4359 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9898 -2.8182 -1.2743 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3220 -2.9781 -0.0853 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8129 -3.8907 0.1307 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9561 0.7360 1.4845 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 12 1 0 0 0 0
2 13 1 0 0 0 0
2 23 1 0 0 0 0
3 13 2 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
4 9 1 0 0 0 0
5 7 2 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
7 10 1 0 0 0 0
7 15 1 0 0 0 0
8 10 2 0 0 0 0
8 16 1 0 0 0 0
9 11 2 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
11 13 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(Z)-3-(2-methoxyphenyl)prop-2-enoic acid
4.2 InChl
InChI=1S/C10H10O3/c1-13-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-6-
4.3 InChlKey
FEGVSPGUHMGGBO-SREVYHEPSA-N
4.4 Canonical SMILES
COC1=CC=CC=C1C=CC(=O)O
4.5 lsomeric SMILES
COC1=CC=CC=C1/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
| 中文名称 |
英文名称 |
拉丁文名称 |
| 桂枝 |
Cassia Twig |
Ramulus Cinmomi |
7. 相关靶点
8. 相关疾病