3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 29 0 1 0 0 0 0 0999 V2000
3.1367 -0.7268 -0.0076 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5815 -0.7555 0.5138 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.8088 0.7776 0.5185 C 0 0 1 0 0 0 0 0 0 0 0 0
0.7131 -0.9062 -0.3118 C 0 0 1 0 0 0 0 0 0 0 0 0
0.3723 1.3054 -0.3248 C 0 0 2 0 0 0 0 0 0 0 0 0
0.5644 0.2003 -1.3663 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8794 -0.3647 0.5450 C 0 0 2 0 0 0 0 0 0 0 0 0
1.6706 1.1613 0.4978 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8366 -1.3649 -0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1939 0.9963 -0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9157 -0.3227 0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4584 -1.1350 1.5353 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7856 1.1741 1.5406 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8841 -1.9032 -0.7237 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2215 2.3095 -0.7267 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2913 0.0659 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4660 0.3371 -1.9735 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8448 -0.7483 1.5703 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5060 1.6655 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5615 1.5861 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0888 -2.3275 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7159 -1.5360 -1.1873 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1358 1.2135 -1.1651 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7170 1.8331 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2686 -0.3845 1.1762 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7765 -0.4475 -0.5231 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8242 -0.2960 0.5284 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 27 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 9 1 0 0 0 0
2 12 1 0 0 0 0
3 5 1 0 0 0 0
3 10 1 0 0 0 0
3 13 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 14 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 15 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 8 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 11 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 11 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1R,6R,7R,8S)-tricyclo[5.2.1.02,6]decan-8-ol
4.2 InChl
InChI=1S/C10H16O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-11H,1-5H2/t6-,7?,8-,9-,10+/m1/s1
4.3 InChlKey
FKZJBAXKHJIQDU-GMLTXFODSA-N
4.4 Canonical SMILES
C1CC2C(C1)C3CC2CC3O
4.5 lsomeric SMILES
C1C[C@H]2[C@H]3C[C@@H](C2C1)C[C@@H]3O
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