3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
-4.6752 0.0708 0.1246 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9269 0.6341 0.1185 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5913 -1.6088 -0.3223 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2655 1.9895 -0.3435 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4874 0.7475 -0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6163 1.5154 0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3570 -0.3073 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1235 0.5374 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6452 -0.7645 -0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9082 -1.6040 0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5321 -1.8284 0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7846 -1.0235 -0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7547 -0.0970 0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1794 -0.4839 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3443 0.4479 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0291 1.7749 0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8826 2.8472 0.2151 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3283 2.2317 -1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7457 1.8037 1.2459 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4487 1.9397 -0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4788 1.3817 -0.4478 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5959 -2.4230 0.4264 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1604 -2.8428 0.3062 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0621 -2.0561 -0.3374 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5435 0.9421 0.2514 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6562 -0.2780 0.8058 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6133 0.0730 -0.9473 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7131 2.5166 -0.4455 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7552 2.1714 1.2788 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1165 1.6689 0.2476 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
2 14 1 0 0 0 0
2 15 1 0 0 0 0
3 14 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 17 1 0 0 0 0
4 18 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 10 1 0 0 0 0
8 9 2 0 0 0 0
8 21 1 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
10 11 2 0 0 0 0
10 22 1 0 0 0 0
11 23 1 0 0 0 0
12 13 2 0 0 0 0
12 24 1 0 0 0 0
13 14 1 0 0 0 0
13 25 1 0 0 0 0
15 16 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl (E)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enoate
4.2 InChl
InChI=1S/C13H14O3/c1-2-15-13(14)6-4-10-3-5-12-11(9-10)7-8-16-12/h3-6,9H,2,7-8H2,1H3/b6-4+
4.3 InChlKey
SJGFAGDJJKISNM-GQCTYLIASA-N
4.4 Canonical SMILES
CCOC(=O)C=CC1=CC2=C(C=C1)OCC2
4.5 lsomeric SMILES
CCOC(=O)/C=C/C1=CC2=C(C=C1)OCC2
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