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
0.8277 0.9858 -0.5863 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2994 -2.2874 0.6663 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7410 -1.0881 -0.2878 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2490 2.3081 1.0671 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2755 -0.0988 -0.0078 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3415 -1.1048 -0.1285 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.6251 -0.3330 0.1791 C 0 0 1 0 0 0 0 0 0 0 0 0
0.8960 -0.2416 0.1441 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.6115 1.0284 -0.5135 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3104 1.7845 -0.2564 C 1 0 2 0 0 0 0 0 0 0 0 0
2.1787 -0.9528 -0.2763 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3588 -1.4236 -1.1782 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7434 -0.2129 1.2626 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9777 -0.0053 1.2135 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7303 0.8689 -1.5933 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4762 1.6161 -0.1835 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2923 2.6472 -0.9323 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1742 -1.1615 -1.3514 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3179 -1.8886 0.2734 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2685 -2.0186 1.6003 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5436 -0.5760 -0.0898 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3038 3.1072 1.0351 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0801 -0.5687 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 10 1 0 0 0 0
2 6 1 0 0 0 0
2 20 1 0 0 0 0
3 7 1 0 0 0 0
3 21 1 0 0 0 0
4 10 1 0 0 0 0
4 22 1 0 0 0 0
5 11 1 0 0 0 0
5 23 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 11 1 0 0 0 0
8 14 1 0 0 0 0
9 10 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
M ISO 1 10 13
4. 国际命名与标识
4.1 IUPAC Name
(4R,5S,6R)-6-(hydroxymethyl)(213C)oxane-2,4,5-triol
4.2 InChl
InChI=1S/C6H12O5/c7-2-4-6(10)3(8)1-5(9)11-4/h3-10H,1-2H2/t3-,4-,5?,6+/m1/s1/i5+1
4.3 InChlKey
PMMURAAUARKVCB-UPKQYVFDSA-N
4.4 Canonical SMILES
C1C(C(C(OC1O)CO)O)O
4.5 lsomeric SMILES
C1[C@H]([C@@H]([C@H](O[13CH]1O)CO)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