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
0.7964 -1.2305 0.7359 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3567 1.1436 -0.5552 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1123 2.3549 0.4117 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9033 0.4528 -0.5054 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0960 -1.3144 0.6463 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0879 0.4965 -0.5895 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.2098 0.9771 0.5675 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.2989 -1.0159 -0.5026 C 0 0 1 0 0 0 0 0 0 0 0 0
1.0874 0.1651 0.6294 C 0 0 1 0 0 0 0 0 0 0 0 0
0.0365 -1.7411 -0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1134 -0.2880 -0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6265 0.7575 -1.5489 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7573 0.8771 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8462 -1.3839 -1.3773 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6428 0.4650 1.5265 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1329 -2.8037 -0.1623 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6215 -1.6662 -1.2887 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7153 1.0620 0.3445 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6179 2.4501 -0.4136 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9883 -0.9658 0.4808 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9331 -1.3608 -0.5835 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6642 -0.0922 0.4532 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7323 0.0375 -1.3132 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
(2R,3S,4R,5R)-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-/m1/s1
4.3 InChlKey
ZBDGHWFPLXXWRD-ARQDHWQXSA-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