3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
-4.7363 0.0786 0.2031 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4749 -0.5047 0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1017 -0.0833 -0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1674 -0.9808 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7169 0.8688 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3436 1.2901 -0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6512 1.7662 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6148 -1.4635 0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2621 -0.5790 -0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3744 0.1239 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6977 -0.5162 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9856 -2.0534 -0.0673 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7308 1.2524 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4531 2.0251 -0.1603 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8404 2.8356 0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4075 -2.3669 -0.4625 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5314 -1.0230 -0.2859 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7971 -1.7507 1.1614 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3631 -1.6084 -0.5579 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3671 1.1434 0.4492 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6995 -1.5595 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 4 2 0 0 0 0
2 5 1 0 0 0 0
2 8 1 0 0 0 0
3 4 1 0 0 0 0
3 6 2 0 0 0 0
3 9 1 0 0 0 0
4 12 1 0 0 0 0
5 7 2 0 0 0 0
5 13 1 0 0 0 0
6 7 1 0 0 0 0
6 14 1 0 0 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 10 2 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
11 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-(3-methylphenyl)prop-2-enal
4.2 InChl
InChI=1S/C10H10O/c1-9-4-2-5-10(8-9)6-3-7-11/h2-8H,1H3/b6-3+
4.3 InChlKey
SJLLZWMNPJCLBC-ZZXKWVIFSA-N
4.4 Canonical SMILES
CC1=CC(=CC=C1)C=CC=O
4.5 lsomeric SMILES
CC1=CC(=CC=C1)/C=C/C=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