3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 1 0 0 0 0 0999 V2000
-0.8234 -1.8154 1.0543 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0273 0.6869 -0.1302 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0294 0.2314 -0.2588 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.5108 0.2734 0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2201 1.1984 0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4443 -1.1959 -0.1735 C 0 0 1 0 0 0 0 0 0 0 0 0
1.2485 1.2413 0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0569 -1.2183 -0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8062 -0.1159 -0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0632 1.6876 -0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3067 -0.7137 -0.7333 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2590 -0.2598 -0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9212 0.5697 -1.3006 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6440 -0.0088 1.1689 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2817 0.8905 1.6713 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5978 2.2236 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8284 -1.8085 -0.9977 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8308 1.7271 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3406 1.8653 -0.7159 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5162 -2.1847 -0.4596 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1555 1.6868 0.0495 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8154 2.1119 -1.0208 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6952 2.3628 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1575 -0.5248 -1.8024 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0556 -1.7579 -0.5358 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3793 -0.6129 -0.5306 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7045 -2.2069 0.9445 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6353 -1.2757 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 27 1 0 0 0 0
2 12 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 13 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
4 14 1 0 0 0 0
5 7 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 8 1 0 0 0 0
6 17 1 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 9 2 0 0 0 0
8 20 1 0 0 0 0
9 12 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
12 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-hydroxy-4-propan-2-ylcyclohexene-1-carbaldehyde
4.2 InChl
InChI=1S/C10H16O2/c1-7(2)9-4-3-8(6-11)5-10(9)12/h5-7,9-10,12H,3-4H2,1-2H3
4.3 InChlKey
ZPACRXLIAKZISA-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)C1CCC(=CC1O)C=O
4.5 lsomeric SMILES
-
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