3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 1 0 0 0 0 0999 V2000
-0.6673 -1.2844 0.4838 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2980 2.3079 -0.2509 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1909 -0.0503 -1.4713 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3571 1.5237 0.4052 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9010 -1.2760 -0.3149 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3428 -0.6571 0.1689 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0104 1.0410 0.3260 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.0535 -0.0079 -0.0478 C 0 0 2 0 0 0 0 0 0 0 0 0
1.4018 0.6197 -0.1530 C 0 0 2 0 0 0 0 0 0 0 0 0
1.7172 -0.8001 0.3162 C 0 0 1 0 0 0 0 0 0 0 0 0
0.5797 -1.7532 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4149 0.3368 0.5594 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0455 1.1756 1.4153 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4859 0.7118 -1.2425 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8983 -0.7978 1.3975 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5039 -1.9279 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7764 -2.7344 0.4251 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7946 1.3049 0.2183 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3691 0.3356 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0809 2.6594 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0272 -0.4938 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2383 1.2246 0.1225 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7578 -1.2583 -1.2765 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7102 -0.4020 -0.6941 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 7 1 0 0 0 0
2 20 1 0 0 0 0
3 8 1 0 0 0 0
3 21 1 0 0 0 0
4 9 1 0 0 0 0
4 22 1 0 0 0 0
5 10 1 0 0 0 0
5 23 1 0 0 0 0
6 12 1 0 0 0 0
6 24 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
8 12 1 0 0 0 0
9 10 1 0 0 0 0
9 14 1 0 0 0 0
10 11 1 0 0 0 0
10 15 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(hydroxymethyl)oxane-2,3,4,5-tetrol
4.2 InChl
InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2
4.3 InChlKey
LKDRXBCSQODPBY-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C(C(C(C(O1)(CO)O)O)O)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