3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 20 0 0 0 0 0 0 0999 V2000
0.0000 0.3072 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3121 -1.6110 0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3121 -1.6111 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2695 0.5877 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2695 0.5876 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5421 0.1699 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5422 0.1698 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1653 -0.3993 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1654 -0.3993 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7116 1.0992 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7114 1.0993 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0224 1.6441 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0224 1.6440 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7761 -0.8913 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7764 -0.8914 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3275 0.9232 0.8869 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4068 2.1505 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3274 0.9219 -0.8874 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4065 2.1506 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3265 0.9233 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3282 0.9225 -0.8852 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 8 2 0 0 0 0
3 9 2 0 0 0 0
4 6 2 0 0 0 0
4 8 1 0 0 0 0
4 12 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
5 13 1 0 0 0 0
6 10 1 0 0 0 0
6 14 1 0 0 0 0
7 11 1 0 0 0 0
7 15 1 0 0 0 0
10 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
11 20 1 0 0 0 0
11 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[(E)-but-2-enoyl] (E)-but-2-enoate
4.2 InChl
InChI=1S/C8H10O3/c1-3-5-7(9)11-8(10)6-4-2/h3-6H,1-2H3/b5-3+,6-4+
4.3 InChlKey
VJDDQSBNUHLBTD-GGWOSOGESA-N
4.4 Canonical SMILES
CC=CC(=O)OC(=O)C=CC
4.5 lsomeric SMILES
C/C=C/C(=O)OC(=O)/C=C/C
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