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
-1.2603 -2.0002 -0.3462 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1097 0.9403 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5941 -0.8489 -0.6731 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5642 0.2948 -0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5634 -0.6784 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9016 1.6401 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9001 -0.3064 -0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2383 2.0121 0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8386 -0.0680 -0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2375 1.0389 0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8777 0.5967 0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0128 -2.7408 0.8464 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2580 0.1196 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1537 2.4286 -0.0566 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6843 -1.0585 -0.0637 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5020 3.0598 0.2073 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0333 -0.9543 -0.9446 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2784 1.3287 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7426 1.4728 0.8301 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9110 -2.7687 1.4715 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1787 -2.3103 1.4091 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7518 -3.7647 0.5653 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0450 0.6665 0.5318 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
(E)-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-VOTSOKGWSA-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