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
3.0384 0.7005 0.0801 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4690 -1.5369 0.3791 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6481 -0.2590 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0092 1.0706 0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6233 -1.2029 -0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2544 -0.6611 0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3456 1.4564 0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9597 -0.8171 -0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3208 0.5125 -0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8072 0.1719 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1860 -0.3620 0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3742 0.3621 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2865 0.5651 -0.7748 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2881 1.8358 0.5423 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3610 -2.2437 -0.4429 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0858 -1.7263 0.3053 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6282 2.4908 0.3392 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7192 -1.5519 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3616 0.8127 -0.2365 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7060 1.2383 -0.0838 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6125 -0.0820 1.1356 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3200 0.2774 -0.6189 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0146 1.0194 -1.7209 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 12 1 0 0 0 0
2 11 2 0 0 0 0
3 4 2 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
4 7 1 0 0 0 0
4 14 1 0 0 0 0
5 8 2 0 0 0 0
5 15 1 0 0 0 0
6 10 2 0 0 0 0
6 16 1 0 0 0 0
7 9 2 0 0 0 0
7 17 1 0 0 0 0
8 9 1 0 0 0 0
8 18 1 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
12 13 2 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethenyl (E)-3-phenylprop-2-enoate
4.2 InChl
InChI=1S/C11H10O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h2-9H,1H2/b9-8+
4.3 InChlKey
WGXGKXTZIQFQFO-CMDGGOBGSA-N
4.4 Canonical SMILES
C=COC(=O)C=CC1=CC=CC=C1
4.5 lsomeric SMILES
C=COC(=O)/C=C/C1=CC=CC=C1
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