3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 1 0 0 0 0 0999 V2000
-0.3685 0.8435 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2133 -0.5840 -0.1654 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2341 -2.3198 -0.5146 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2180 0.2831 0.2677 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5006 -2.7365 0.4995 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4078 3.4461 0.2047 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4460 -1.3480 0.1744 C 0 0 1 0 0 0 0 0 0 0 0 0
1.9177 0.0391 -0.2623 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.0306 -1.5607 -0.1593 C 0 0 2 0 0 0 0 0 0 0 0 0
0.9570 1.1213 0.2360 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.8816 -0.3789 0.3055 C 0 0 1 0 0 0 0 0 0 0 0 0
1.3423 2.5021 -0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0688 0.4775 0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4594 0.2151 -0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6263 -1.5057 1.2449 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9985 0.0690 -1.3559 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1566 -1.7285 -1.2355 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9464 1.1643 1.3337 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9110 -0.3319 1.4027 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3126 2.5400 -1.3796 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3400 2.7982 0.0507 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1656 -2.1495 -0.2929 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1549 0.2658 1.2379 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3959 -2.6078 1.4577 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1030 0.5415 1.3215 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7129 1.4327 -0.1729 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4748 3.1702 -0.0965 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1478 1.0146 -0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4428 0.1401 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8459 -0.7370 0.0689 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
2 11 1 0 0 0 0
2 13 1 0 0 0 0
3 7 1 0 0 0 0
3 22 1 0 0 0 0
4 8 1 0 0 0 0
4 23 1 0 0 0 0
5 9 1 0 0 0 0
5 24 1 0 0 0 0
6 12 1 0 0 0 0
6 27 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
8 10 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
11 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
13 14 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R,3R,4S,5S,6R)-2-ethoxy-6-(hydroxymethyl)oxane-3,4,5-triol
4.2 InChl
InChI=1S/C8H16O6/c1-2-13-8-7(12)6(11)5(10)4(3-9)14-8/h4-12H,2-3H2,1H3/t4-,5-,6+,7-,8-/m1/s1
4.3 InChlKey
WYUFTYLVLQZQNH-JAJWTYFOSA-N
4.4 Canonical SMILES
CCOC1C(C(C(C(O1)CO)O)O)O
4.5 lsomeric SMILES
CCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)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