3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 1 0 0 0 0 0999 V2000
-1.0262 -1.5069 1.3025 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0198 2.1043 0.3185 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1812 0.4304 -0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6893 -1.0275 -0.0010 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.2641 1.4089 0.5438 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6234 0.6002 0.3043 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1802 0.7744 -1.7209 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8008 -1.1989 -0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2023 1.1887 0.2365 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6672 -0.1783 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2744 -2.5953 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2059 -1.6772 -0.7202 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3856 1.3005 1.6286 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5172 2.4433 0.2811 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0030 1.6052 0.0861 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2992 -0.1207 -0.1692 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6872 0.4618 1.3891 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5201 1.8027 -1.8897 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1874 0.6805 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8551 0.1102 -2.2729 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7333 -0.3157 -0.2479 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3624 -2.6473 -0.5918 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8253 -2.9641 -1.4059 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9932 -3.2697 0.3372 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9733 -1.7262 1.3008 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 25 1 0 0 0 0
2 9 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 7 1 0 0 0 0
4 8 1 0 0 0 0
4 12 1 0 0 0 0
5 9 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
9 10 1 0 0 0 0
10 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(4S)-4-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one
4.2 InChl
InChI=1S/C9H14O2/c1-6-4-7(10)5-9(2,3)8(6)11/h4,8,11H,5H2,1-3H3/t8-/m1/s1
4.3 InChlKey
RLDREDRZMOWDOA-MRVPVSSYSA-N
4.4 Canonical SMILES
CC1=CC(=O)CC([C@@H]1O)(C)C
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