3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 1 0 0 0 0 0999 V2000
1.0589 1.0937 0.5184 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5969 -0.8267 -0.7103 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4282 -0.4715 0.9583 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3147 -2.4159 -0.3698 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7175 0.9675 0.1808 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0139 0.8333 -0.3903 C 0 0 1 0 0 0 0 0 0 0 0 0
0.1931 -0.5989 -0.7890 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.3381 0.8248 0.3409 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.5648 -1.3912 0.2712 C 0 0 1 0 0 0 0 0 0 0 0 0
2.1278 0.2481 0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5297 0.9996 -0.5909 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8425 -0.3196 1.2951 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0877 1.0569 -0.7912 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0464 1.5504 -1.2146 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1609 -0.8219 -1.8007 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3699 1.5654 1.1475 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1024 -1.8602 1.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5964 0.1878 -1.3217 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4844 1.9523 -1.1275 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6443 -1.0057 1.0029 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2598 0.4780 1.9187 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1452 -0.8854 1.9228 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4912 1.9148 -0.2432 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9158 0.4368 -1.1505 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5745 1.4505 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4917 -3.1008 0.2972 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6844 1.7124 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 10 1 0 0 0 0
2 7 1 0 0 0 0
2 10 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
4 9 1 0 0 0 0
4 26 1 0 0 0 0
5 11 1 0 0 0 0
5 27 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
8 11 1 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
10 12 1 0 0 0 0
10 13 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
4.2 InChl
InChI=1S/C8H14O5/c1-8(2)12-5-4(3-9)11-7(10)6(5)13-8/h4-7,9-10H,3H2,1-2H3/t4-,5-,6-,7?/m1/s1
4.3 InChlKey
OYYTWUSIDMJZCP-RKEPMNIXSA-N
4.4 Canonical SMILES
CC1(OC2C(OC(C2O1)O)CO)C
4.5 lsomeric SMILES
CC1(O[C@@H]2[C@H](OC([C@@H]2O1)O)CO)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
7. 相关靶点
8. 相关疾病