3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 26 0 1 0 0 0 0 0999 V2000
0.9761 2.2125 0.3858 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0478 -0.6185 0.1818 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0210 -0.1930 0.3079 C 0 0 2 0 0 0 0 0 0 0 0 0
0.2007 -1.4180 -0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4647 1.0928 -0.3397 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.2715 -1.2603 0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4659 -0.3955 -0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8093 0.0994 -0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0395 1.1577 -0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4298 -0.4098 1.1063 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8722 -0.5542 -1.3112 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2622 0.2869 -0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9404 -0.0913 1.4004 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5988 -2.3301 0.3478 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2539 -1.5685 -1.2014 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7954 1.2025 -1.3789 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3821 -1.4357 1.3548 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8504 -2.0363 -0.2373 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4876 2.1143 -0.5944 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3908 0.5410 1.6478 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4627 -0.5619 0.7758 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1808 -1.2183 1.8013 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6675 3.0208 -0.0585 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9213 -0.6994 -1.5481 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1807 -0.5466 -2.1465 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6222 1.2977 -0.3246 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 23 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 7 1 0 0 0 0
3 13 1 0 0 0 0
4 6 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 9 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
6 18 1 0 0 0 0
7 10 1 0 0 0 0
7 11 2 0 0 0 0
8 9 2 0 0 0 0
8 12 1 0 0 0 0
9 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3R,4S)-3-hydroxy-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde
4.2 InChl
InChI=1S/C10H14O2/c1-7(2)9-4-3-8(6-11)5-10(9)12/h5-6,9-10,12H,1,3-4H2,2H3/t9-,10+/m0/s1
4.3 InChlKey
CGYLWHVYZDSTDR-VHSXEESVSA-N
4.4 Canonical SMILES
CC(=C)C1CCC(=CC1O)C=O
4.5 lsomeric SMILES
CC(=C)[C@@H]1CCC(=C[C@H]1O)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