3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
34 34 0 0 0 0 0 0 0999 V2000
3.5813 -1.1325 0.5952 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5053 -1.1159 -0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9716 -0.6315 0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2234 0.6915 -0.5494 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4966 0.0365 0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3183 1.7684 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8820 1.3367 0.2466 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3269 -1.6968 -1.4377 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3142 -2.2594 1.0102 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8956 -0.3622 0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0245 2.5176 0.5075 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8851 0.3162 -0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2918 -0.1434 -0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3599 0.6750 -0.7513 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2070 -0.5107 1.2181 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6709 -1.3853 -0.2325 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2714 0.9879 -0.4259 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0519 0.5948 -1.6276 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7253 2.1009 0.9933 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3465 2.6342 -0.6438 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4176 -0.9241 -2.2087 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3422 -2.1631 -1.5597 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0774 -2.4679 -1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1345 -2.9846 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3904 -2.8224 0.8389 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2944 -1.8749 2.0366 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1105 -1.2256 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3285 2.9868 -0.4332 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9057 2.2702 1.1047 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5099 3.2744 1.0948 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7311 1.1642 -0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0701 0.0024 -1.2404 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9365 1.3302 -1.5173 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8757 1.2830 -0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 3 1 0 0 0 0
2 5 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
3 4 1 0 0 0 0
3 15 1 0 0 0 0
3 16 1 0 0 0 0
4 6 1 0 0 0 0
4 17 1 0 0 0 0
4 18 1 0 0 0 0
5 7 2 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 11 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 12 2 0 0 0 0
10 27 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
12 13 1 0 0 0 0
12 31 1 0 0 0 0
13 14 1 0 0 0 0
14 32 1 0 0 0 0
14 33 1 0 0 0 0
14 34 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one
4.2 InChl
InChI=1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8H,5-6,9H2,1-4H3/b8-7+
4.3 InChlKey
PSQYTAPXSHCGMF-BQYQJAHWSA-N
4.4 Canonical SMILES
CC1=C(C(CCC1)(C)C)C=CC(=O)C
4.5 lsomeric SMILES
CC1=C(C(CCC1)(C)C)/C=C/C(=O)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
| 中文名称 |
英文名称 |
拉丁文名称 |
| 大叶钩藤 |
Largeleaf Gambirplant |
Uncaria macrophylla |
| 夹竹桃 |
Sweetscented Oleander |
Nerium indicum |
| 梅花 |
Plum Flower |
Flos Mume |
7. 相关靶点
8. 相关疾病