3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 26 0 0 0 0 0 0 0999 V2000
5.9659 0.0254 -0.3497 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.9664 0.0249 0.3468 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9165 1.9190 0.3698 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9164 1.9194 -0.3695 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2050 -0.3105 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2049 -0.3103 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0001 0.3871 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2049 -1.7054 0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2048 -1.7052 -0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -2.4028 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4620 0.4158 0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4619 0.4161 -0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6801 -0.0919 -0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6802 -0.0919 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8835 0.7552 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8835 0.7551 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0002 1.4758 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1159 -2.2906 0.1704 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1158 -2.2903 -0.1709 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -3.4890 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3809 1.4525 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3805 1.4532 -0.4947 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8274 -1.1078 -0.4632 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8278 -1.1082 0.4613 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7962 0.5439 -0.2852 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7966 0.5436 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 25 1 0 0 0 0
2 16 1 0 0 0 0
2 26 1 0 0 0 0
3 15 2 0 0 0 0
4 16 2 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
6 12 1 0 0 0 0
7 17 1 0 0 0 0
8 10 2 0 0 0 0
8 18 1 0 0 0 0
9 10 1 0 0 0 0
9 19 1 0 0 0 0
10 20 1 0 0 0 0
11 13 2 0 0 0 0
11 21 1 0 0 0 0
12 14 2 0 0 0 0
12 22 1 0 0 0 0
13 15 1 0 0 0 0
13 23 1 0 0 0 0
14 16 1 0 0 0 0
14 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-[3-[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid
4.2 InChl
InChI=1S/C12H10O4/c13-11(14)6-4-9-2-1-3-10(8-9)5-7-12(15)16/h1-8H,(H,13,14)(H,15,16)/b6-4+,7-5+
4.3 InChlKey
KRXUBZPHAPGHPE-YDFGWWAZSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)C=CC(=O)O)C=CC(=O)O
4.5 lsomeric SMILES
C1=CC(=CC(=C1)/C=C/C(=O)O)/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