3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 1 0 0 0 0 0999 V2000
-0.8973 -0.8326 -0.0367 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8453 1.3137 -0.1586 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4330 -0.3004 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8004 0.4167 0.0023 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0776 0.0998 -0.5122 C 0 0 2 0 0 0 0 0 0 0 0 0
1.4568 -0.2703 -0.0107 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.1254 -0.0869 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4312 1.4207 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4992 0.7735 -0.4508 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8479 -1.6800 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0233 -0.5370 -1.1451 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7924 -0.3171 1.3505 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0373 0.0848 -1.6093 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2379 1.5717 1.0792 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0549 2.2830 -0.5448 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5276 0.8615 -1.5421 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2770 1.7550 -0.0197 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8248 -1.9758 -0.0762 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8876 -1.7433 -1.5673 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1380 -2.4303 -0.1089 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5334 -0.3612 -2.1096 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9652 0.0213 -1.1552 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2396 -1.6086 -1.0831 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1331 0.0050 2.1647 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0084 -1.3785 1.5116 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7202 0.2575 1.4389 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3353 -0.4925 1.7323 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4101 1.1078 -0.3079 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 7 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
3 6 1 0 0 0 0
3 27 1 0 0 0 0
4 9 1 0 0 0 0
4 28 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 13 1 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
7 12 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]propane-1,2-diol
4.2 InChl
InChI=1S/C8H16O4/c1-7(2)11-4-6(12-7)8(3,10)5-9/h6,9-10H,4-5H2,1-3H3/t6-,8+/m0/s1
4.3 InChlKey
VEVJWYFNIUERBD-POYBYMJQSA-N
4.4 Canonical SMILES
CC1(OCC(O1)C(C)(CO)O)C
4.5 lsomeric SMILES
CC1(OC[C@H](O1)[C@@](C)(CO)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
7. 相关靶点
8. 相关疾病