3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 1 0 0 0 0 0999 V2000
0.8093 -1.2278 -0.6888 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3945 1.1404 0.4823 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0673 2.3635 -0.3567 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9625 0.4802 0.4776 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0601 -1.3689 -0.6633 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1287 0.4920 0.5823 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.2207 0.9823 -0.5455 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.3110 -1.0247 0.5042 C 0 0 2 0 0 0 0 0 0 0 0 0
1.0809 0.1734 -0.6014 C 0 0 2 0 0 0 0 0 0 0 0 0
0.0379 -1.7285 0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1572 -0.2820 0.4007 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7031 0.7635 1.5561 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7541 0.8901 -1.4993 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8783 -1.3901 1.3669 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6009 0.4594 -1.5245 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6062 -1.6195 1.3389 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1068 -2.7987 0.2273 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2334 2.0990 0.5122 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5773 2.4501 0.4668 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9036 -0.8868 -0.6182 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6501 -0.1415 -0.5665 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9670 -1.3442 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8345 0.0719 1.1832 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 6 1 0 0 0 0
2 18 1 0 0 0 0
3 7 1 0 0 0 0
3 19 1 0 0 0 0
4 9 1 0 0 0 0
4 11 1 0 0 0 0
5 8 1 0 0 0 0
5 20 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 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
4. 国际命名与标识
4.1 IUPAC Name
(2S,3R,4S,5S)-2-methoxyoxane-3,4,5-triol
4.2 InChl
InChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(7)2-11-6/h3-9H,2H2,1H3/t3-,4-,5+,6-/m0/s1
4.3 InChlKey
ZBDGHWFPLXXWRD-AZGQCCRYSA-N
4.4 Canonical SMILES
COC1C(C(C(CO1)O)O)O
4.5 lsomeric SMILES
CO[C@@H]1[C@@H]([C@H]([C@H](CO1)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