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
-0.2490 -0.8675 0.1198 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4587 -0.1340 0.2684 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1930 2.9454 0.6231 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5944 2.5110 -0.2221 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9001 0.8835 -0.5086 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0961 -1.8050 -0.3868 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3781 -2.7120 0.8055 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7174 1.8267 -0.1270 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.7186 1.5065 0.2888 C 0 0 2 0 0 0 0 0 0 0 0 0
1.6519 0.6466 0.1405 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.1665 0.1534 -0.2644 C 0 0 1 0 0 0 0 0 0 0 0 0
1.0566 -0.6470 -0.4011 C 0 0 1 0 0 0 0 0 0 0 0 0
1.8251 -1.8334 0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1357 -1.1048 -0.5147 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4956 -1.3693 0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7598 2.1271 -1.1807 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8163 1.5265 1.3807 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8569 0.5641 1.2149 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2293 0.2036 -1.3606 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0281 -0.6832 -1.4973 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1474 2.7176 1.5674 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5243 2.5075 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7349 0.9514 -1.4645 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2646 -0.7357 -1.5385 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.5573 -2.0350 -0.5419 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.3930 -1.7299 1.1243 H 1 0 0 0 0 0 0 0 0 0 0 0
-5.0849 -0.4474 0.1387 H 1 0 0 0 0 0 0 0 0 0 0 0
-5.0470 -2.1137 -0.4858 H 1 0 0 0 0 0 0 0 0 0 0 0
3.6184 -2.5759 -0.0782 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 12 1 0 0 0 0
2 11 1 0 0 0 0
2 14 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 13 1 0 0 0 0
6 29 1 0 0 0 0
7 13 2 0 0 0 0
8 9 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 13 1 0 0 0 0
12 20 1 0 0 0 0
14 15 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
M ISO 5 24 2 25 2 26 2 27 2 28 2
4. 国际命名与标识
4.1 IUPAC Name
(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(1,1,2,2,2-pentadeuterioethoxy)oxane-2-carboxylic acid
4.2 InChl
InChI=1S/C8H14O7/c1-2-14-8-5(11)3(9)4(10)6(15-8)7(12)13/h3-6,8-11H,2H2,1H3,(H,12,13)/t3-,4-,5+,6-,8+/m0/s1/i1D3,2D2
4.3 InChlKey
IWJBVMJWSPZNJH-XTJTXKPGSA-N
4.4 Canonical SMILES
CCOC1C(C(C(C(O1)C(=O)O)O)O)O
4.5 lsomeric SMILES
[2H]C([2H])([2H])C([2H])([2H])O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C(=O)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