3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
1.2063 1.7735 0.0805 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6291 -0.5402 0.5402 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8482 1.3623 -0.4473 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4796 0.9575 0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5049 -0.1317 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2296 0.4048 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5969 2.1502 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1103 -0.3908 -0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7054 -1.4987 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2996 -1.7723 -0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5889 -2.3229 -0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2254 0.1731 -0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3592 -0.4251 0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6595 0.2602 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7697 0.9941 1.3678 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3686 0.8962 -0.3197 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8023 3.0167 0.5791 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7584 2.4517 -1.1009 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6984 -1.9257 0.1227 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5337 -2.4576 -0.3605 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7175 -3.4008 -0.1808 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2829 1.1661 -0.6907 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3546 -1.4035 0.6502 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5174 -0.1300 0.4691 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 24 1 0 0 0 0
3 14 2 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 6 2 0 0 0 0
5 9 1 0 0 0 0
6 8 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 10 2 0 0 0 0
8 12 1 0 0 0 0
9 11 2 0 0 0 0
9 19 1 0 0 0 0
10 11 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
12 13 2 0 0 0 0
12 22 1 0 0 0 0
13 14 1 0 0 0 0
13 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-(2,3-dihydro-1-benzofuran-7-yl)prop-2-enoic acid
4.2 InChl
InChI=1S/C11H10O3/c12-10(13)5-4-8-2-1-3-9-6-7-14-11(8)9/h1-5H,6-7H2,(H,12,13)/b5-4+
4.3 InChlKey
KDOYLWCEHVDCEO-SNAWJCMRSA-N
4.4 Canonical SMILES
C1COC2=C1C=CC=C2C=CC(=O)O
4.5 lsomeric SMILES
C1COC2=C1C=CC=C2/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