3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 1 0 0 0 0 0999 V2000
-0.6035 -2.0381 -0.2284 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2085 0.0762 -0.2942 C 0 0 2 0 0 0 0 0 0 0 0 0
1.5618 1.4240 0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6867 0.3095 0.4066 C 0 0 2 0 0 0 0 0 0 0 0 0
0.0753 1.4307 -0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4873 -1.0731 0.4115 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0003 -1.0259 0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6923 0.0808 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1207 0.2731 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1355 0.4484 1.0754 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4790 0.0945 -1.2952 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1225 -0.0733 -1.3791 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0664 2.2315 -0.4903 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6812 1.6366 1.1235 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6213 0.4642 1.4917 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3533 2.4038 -0.0346 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0071 1.3421 -1.3962 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6222 -1.0255 1.4982 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8823 -2.0351 0.0656 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1619 -0.8691 -0.2091 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2185 0.8813 -0.4634 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8404 0.2323 1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0305 -0.3441 1.8235 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9991 1.4158 1.5697 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1613 0.4116 0.6937 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5243 0.0711 -1.5859 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7487 -0.0411 -2.0856 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 3 1 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
2 12 1 0 0 0 0
3 5 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
4 15 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 7 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 10 1 0 0 0 0
9 11 2 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-one
4.2 InChl
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-9H,1,4-6H2,2-3H3/t8-,9+/m1/s1
4.3 InChlKey
RMIANEGNSBUGDJ-BDAKNGLRSA-N
4.4 Canonical SMILES
CC1CCC(C(=O)C1)C(=C)C
4.5 lsomeric SMILES
C[C@@H]1CC[C@H](C(=O)C1)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