3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 0 0 0 0 0 0999 V2000
0.0280 -2.6110 -0.2963 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9507 2.0163 0.0578 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1278 1.9499 0.6353 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2529 0.0455 -0.6145 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0616 -0.2102 -0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6903 -1.4550 -0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8210 0.9565 -0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2091 0.8781 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0783 -1.5334 -0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8378 -0.3668 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3863 -0.1017 -0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1395 0.8837 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4741 -3.1889 0.9281 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3646 1.8627 0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6047 0.8744 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3633 1.9423 -0.1759 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5745 -2.5001 -0.0787 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9107 -0.5004 0.0788 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8725 -0.8969 -0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7124 1.6893 0.7716 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3809 -3.4849 1.5442 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1104 -2.4914 1.4817 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0592 -4.0819 0.6919 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7898 1.3844 -0.7181 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7951 2.8677 0.2295 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6404 1.3425 1.0943 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1037 1.9914 0.5441 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 13 1 0 0 0 0
2 8 1 0 0 0 0
2 14 1 0 0 0 0
3 15 1 0 0 0 0
3 27 1 0 0 0 0
4 15 2 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
6 9 1 0 0 0 0
7 8 2 0 0 0 0
7 16 1 0 0 0 0
8 10 1 0 0 0 0
9 10 2 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
11 12 2 0 0 0 0
11 19 1 0 0 0 0
12 15 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-(2,5-dimethoxyphenyl)prop-2-enoic acid
4.2 InChl
InChI=1S/C11H12O4/c1-14-9-4-5-10(15-2)8(7-9)3-6-11(12)13/h3-7H,1-2H3,(H,12,13)/b6-3+
4.3 InChlKey
JPQWWJZORKTMIZ-ZZXKWVIFSA-N
4.4 Canonical SMILES
COC1=CC(=C(C=C1)OC)C=CC(=O)O
4.5 lsomeric SMILES
COC1=CC(=C(C=C1)OC)/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