3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 1 0 0 0 0 0999 V2000
-1.6051 1.4316 0.1777 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2027 2.5795 -0.5318 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0896 -0.9050 0.4675 C 0 0 2 0 0 0 0 0 0 0 0 0
0.3730 0.1835 -0.4849 C 0 0 2 0 0 0 0 0 0 0 0 0
1.9028 0.1049 -0.3647 C 0 0 2 0 0 0 0 0 0 0 0 0
0.8068 -2.0715 0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6002 -1.0753 0.4083 C 0 0 1 0 0 0 0 0 0 0 0 0
2.1684 -1.4113 -0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1908 0.2738 0.8287 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3137 1.5041 -0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5060 0.8960 0.7978 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1604 -1.5103 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1600 -0.6223 1.5014 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1200 -0.0875 -1.5199 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3708 0.4609 -1.2905 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4609 -2.5723 -0.8286 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8698 -2.8242 0.8734 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9055 -1.8339 1.1402 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8644 -1.6123 0.6327 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6115 -1.8339 -1.0983 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2682 0.3047 0.6334 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0597 0.4258 1.9066 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0640 0.6190 1.7597 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5844 0.7132 0.8625 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3709 1.9725 0.6601 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7372 -2.4671 -1.2666 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2458 -1.6458 -0.8799 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9781 -0.7719 -1.7342 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
2 10 2 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 13 1 0 0 0 0
4 5 1 0 0 0 0
4 10 1 0 0 0 0
4 14 1 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
5 15 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 9 1 0 0 0 0
7 12 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 21 1 0 0 0 0
9 22 1 0 0 0 0
11 23 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
12 27 1 0 0 0 0
12 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(4S,4aR,7S,7aS)-4,7-dimethyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyran-1-one
4.2 InChl
InChI=1S/C10H16O2/c1-6-3-4-8-7(2)5-12-10(11)9(6)8/h6-9H,3-5H2,1-2H3/t6-,7+,8+,9-/m0/s1
4.3 InChlKey
LSRNBGXEEKNZHN-KDXUFGMBSA-N
4.4 Canonical SMILES
C[C@H]1CC[C@H]2[C@H]1C(=O)OC[C@H]2C
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