3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 1 0 0 0 0 0999 V2000
-1.2969 0.5223 0.5944 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3652 -1.8602 0.8078 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5918 -0.6301 -0.2953 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4975 2.3856 -0.6369 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2258 -1.1043 -0.3974 C 0 0 2 0 0 0 0 0 0 0 0 0
1.3134 -0.0308 -0.4663 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.1609 -0.4501 -0.4516 C 0 0 1 0 0 0 0 0 0 0 0 0
1.0875 1.0466 0.5937 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3411 1.5839 0.5304 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.2872 -1.4629 -0.2788 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3524 -1.8143 -1.2221 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2970 0.4288 -1.4622 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2972 0.0527 -1.4172 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2834 0.6229 1.5865 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8136 1.8558 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5098 2.2305 1.3985 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2661 -1.9224 0.7152 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2318 -2.2514 -1.0353 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2589 -0.9645 -0.3673 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1011 -1.2942 1.5526 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2562 0.0785 -0.3416 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1974 3.0333 -0.4477 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 9 1 0 0 0 0
2 5 1 0 0 0 0
2 20 1 0 0 0 0
3 6 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 6 1 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
7 10 1 0 0 0 0
7 13 1 0 0 0 0
8 9 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S,4R,5R,6R)-6-methyloxane-2,4,5-triol
4.2 InChl
InChI=1S/C6H12O4/c1-3-6(9)4(7)2-5(8)10-3/h3-9H,2H2,1H3/t3-,4-,5+,6+/m1/s1
4.3 InChlKey
FDWRIIDFYSUTDP-ZXXMMSQZSA-N
4.4 Canonical SMILES
C[C@@H]1[C@@H]([C@@H](C[C@H](O1)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