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
-0.9210 -1.5094 -0.9853 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7468 -2.2459 1.2513 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6717 -0.3923 0.5540 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.2971 0.8043 0.7198 C 0 0 1 0 0 0 0 0 0 0 0 0
1.7089 0.1120 -0.4622 C 0 0 1 0 0 0 0 0 0 0 0 0
0.5386 2.0469 0.3413 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9394 1.5424 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0499 -1.6777 0.1387 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.5431 0.6653 -0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9956 -0.7000 -0.4846 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7346 -0.4120 -0.9032 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5616 1.7664 -0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1684 -0.5616 1.5206 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6069 0.8679 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2826 0.1291 -1.4737 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5687 2.7716 1.1622 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1328 2.5666 -0.5343 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4291 2.1603 -0.7458 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5628 1.5618 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6987 -2.4204 -0.1582 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8141 -1.7158 -0.8483 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7316 -0.2346 -1.1486 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4417 -0.7730 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5748 -0.5247 -1.5754 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8673 1.9322 0.9813 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4633 1.5254 -0.6304 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1595 2.7026 -0.4544 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7688 -3.2083 1.1148 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 11 1 0 0 0 0
2 8 1 0 0 0 0
2 28 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
3 13 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 14 1 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
5 15 1 0 0 0 0
6 7 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
8 20 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4,7-dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-ol
4.2 InChl
InChI=1S/C10H16O2/c1-6-3-4-8-7(2)5-12-10(11)9(6)8/h5-6,8-11H,3-4H2,1-2H3
4.3 InChlKey
OJGPEAXUHQRLNC-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1CCC2C1C(OC=C2C)O
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