3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 1 0 0 0 0 0999 V2000
-0.2030 -1.1451 0.4805 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4264 2.3325 -0.5061 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0599 1.3755 0.2704 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3541 -1.4727 -0.2882 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1492 0.1196 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4698 0.1248 -0.1221 C 0 0 2 0 0 0 0 0 0 0 0 0
0.6606 1.1119 0.1907 C 0 0 1 0 0 0 0 0 0 0 0 0
2.0161 0.5401 -0.2319 C 0 0 2 0 0 0 0 0 0 0 0 0
2.2030 -0.8794 0.3017 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.8108 0.6156 0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9900 -1.7397 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9384 -0.3827 0.1493 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.1391 -0.6006 -1.3443 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5382 0.0016 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6810 1.3452 1.2621 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1197 0.5546 -1.3235 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3638 -0.8432 1.3862 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0708 1.5924 -0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7464 0.7701 1.4995 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8948 -1.9151 -1.1011 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0970 -2.7274 0.4399 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7326 -1.3396 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4010 2.1356 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9977 1.3837 1.2408 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2807 0.3520 -1.8668 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3038 -1.1363 -1.8029 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0459 -1.1892 -1.5239 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4466 -2.3669 0.0825 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8435 -0.5428 0.5506 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 11 1 0 0 0 0
2 7 1 0 0 0 0
2 23 1 0 0 0 0
3 8 1 0 0 0 0
3 24 1 0 0 0 0
4 9 1 0 0 0 0
4 28 1 0 0 0 0
5 12 1 0 0 0 0
5 29 1 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
6 14 1 0 0 0 0
7 8 1 0 0 0 0
7 15 1 0 0 0 0
8 9 1 0 0 0 0
8 16 1 0 0 0 0
9 11 1 0 0 0 0
9 17 1 0 0 0 0
10 12 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
12 13 1 0 0 0 0
12 22 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S,3R,4S,5R)-2-[(2S)-2-hydroxypropyl]oxane-3,4,5-triol
4.2 InChl
InChI=1S/C8H16O5/c1-4(9)2-6-8(12)7(11)5(10)3-13-6/h4-12H,2-3H2,1H3/t4-,5+,6-,7-,8-/m0/s1
4.3 InChlKey
KOGFZZYPPGQZFZ-BJNUKLAGSA-N
4.4 Canonical SMILES
CC(CC1C(C(C(CO1)O)O)O)O
4.5 lsomeric SMILES
C[C@@H](C[C@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O)O
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