3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 23 0 1 0 0 0 0 0999 V2000
0.7984 -1.5577 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8071 1.3602 -0.7529 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0848 0.9207 1.1451 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1703 -1.1389 -0.9379 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3019 0.3716 -0.4486 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1235 0.4977 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6179 -0.4776 -0.1469 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.6536 0.3115 0.2112 C 0 0 2 0 0 0 0 0 0 0 0 0
1.9201 0.3367 -0.1553 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.9584 -0.4900 0.3114 C 0 0 1 0 0 0 0 0 0 0 0 0
3.1691 -0.4930 -0.4328 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1793 0.3587 0.6015 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4961 -0.9210 -1.1424 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5009 0.7990 1.1827 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8473 1.1642 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8817 -1.2563 1.0897 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1069 -1.0069 -1.3968 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3473 -1.2324 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9048 -1.1717 1.6614 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4868 1.9718 -0.4231 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1775 0.8630 1.5833 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8997 1.4512 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9195 -1.7489 -0.8269 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1703 1.0127 -1.1677 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 19 1 0 0 0 0
2 8 1 0 0 0 0
2 20 1 0 0 0 0
3 9 1 0 0 0 0
3 22 1 0 0 0 0
4 10 1 0 0 0 0
4 23 1 0 0 0 0
5 11 1 0 0 0 0
5 24 1 0 0 0 0
6 12 2 0 0 0 0
7 8 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 11 1 0 0 0 0
9 15 1 0 0 0 0
10 12 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
12 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal
4.2 InChl
InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6-/m1/s1
4.3 InChlKey
GZCGUPFRVQAUEE-DPYQTVNSSA-N
4.4 Canonical SMILES
C(C(C(C(C(C=O)O)O)O)O)O
4.5 lsomeric SMILES
C([C@@H]([C@H]([C@H]([C@@H](C=O)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