3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 0 0 0 0 0 0999 V2000
-2.0946 1.9754 0.3249 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0173 -0.4334 -0.7104 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2779 -1.2493 1.4682 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6499 -1.0191 -0.5663 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2461 0.7005 0.8774 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0299 0.0980 0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2280 0.9578 0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6912 -0.2513 -0.4576 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1327 1.1324 0.3147 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5665 -1.1109 -0.4706 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7940 -1.2856 -0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4485 0.2794 0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4448 -0.4540 -0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7399 -0.9590 0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3438 2.9034 -0.7291 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1827 -1.1216 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8510 -0.1625 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4825 2.0799 0.7191 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2246 -1.9505 -0.6746 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1489 -2.2312 -1.1248 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6963 1.0858 1.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2676 -1.2535 -0.9418 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7786 2.3950 -1.5955 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4193 3.4137 -1.0172 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0569 3.6492 -0.3673 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6062 -0.1498 -0.2692 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7373 -1.5236 0.8485 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2693 -1.8209 -0.8391 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5995 -0.8676 -0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 15 1 0 0 0 0
2 8 1 0 0 0 0
2 14 1 0 0 0 0
3 14 2 0 0 0 0
4 17 1 0 0 0 0
4 29 1 0 0 0 0
5 17 2 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 11 1 0 0 0 0
9 18 1 0 0 0 0
10 11 2 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
12 13 2 0 0 0 0
12 21 1 0 0 0 0
13 17 1 0 0 0 0
13 22 1 0 0 0 0
14 16 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enoic acid
4.2 InChl
InChI=1S/C12H12O5/c1-8(13)17-10-5-3-9(4-6-12(14)15)7-11(10)16-2/h3-7H,1-2H3,(H,14,15)/b6-4+
4.3 InChlKey
IHKNVZISLLDMOR-GQCTYLIASA-N
4.4 Canonical SMILES
CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC
4.5 lsomeric SMILES
CC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)O)OC
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