3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
2.6142 -1.7465 -0.1326 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8612 0.3011 0.1122 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5735 -1.4221 0.3191 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5598 0.7797 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8062 -0.6527 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5183 0.5164 0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2312 0.5692 -0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4281 -0.6598 -0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8917 1.7431 0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9148 -1.1344 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4965 1.7638 0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6838 0.6149 -0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5100 -0.4259 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9727 -0.2470 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0863 -1.6055 -0.2727 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4564 2.6617 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5043 -1.3872 -0.9023 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4164 -1.5456 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0157 2.7216 0.1386 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1092 1.5820 -0.3943 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1517 -1.4075 0.3997 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5512 -1.3575 0.2717 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 10 1 0 0 0 0
2 6 1 0 0 0 0
2 10 1 0 0 0 0
3 14 1 0 0 0 0
3 22 1 0 0 0 0
4 14 2 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
6 9 1 0 0 0 0
7 8 2 0 0 0 0
7 11 1 0 0 0 0
7 12 1 0 0 0 0
8 15 1 0 0 0 0
9 11 2 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
12 13 2 0 0 0 0
12 20 1 0 0 0 0
13 14 1 0 0 0 0
13 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid
4.2 InChl
InChI=1S/C10H8O4/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1-5H,6H2,(H,11,12)/b4-2+
4.3 InChlKey
QFQYZMGOKIROEC-DUXPYHPUSA-N
4.4 Canonical SMILES
C1OC2=C(O1)C=C(C=C2)C=CC(=O)O
4.5 lsomeric SMILES
C1OC2=C(O1)C=C(C=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