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
1.2445 -1.9550 -0.1093 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4662 -1.7458 -0.0698 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8546 0.2939 1.4732 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7375 0.7831 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8953 1.2800 -0.1454 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9783 0.6581 0.0662 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6542 -0.6769 -0.3688 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.7206 -0.5847 0.3160 C 0 0 1 0 0 0 0 0 0 0 0 0
1.6751 0.3903 0.0527 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.5506 0.6769 0.0432 C 0 0 2 0 0 0 0 0 0 0 0 0
3.0505 0.2191 -0.5831 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9209 0.6608 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5187 -0.6332 -1.4557 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5888 -0.6887 1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2861 1.3930 -0.1547 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0230 1.5704 0.3914 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9962 0.2421 -1.6757 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5282 -0.7143 -0.2699 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3705 -2.0300 0.8522 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6451 -1.6747 -1.0232 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9193 0.6553 1.7927 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4843 0.9877 1.7339 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1429 1.6493 -1.5404 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4978 2.1143 -0.4484 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
(2R,3S,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+/m0/s1
4.3 InChlKey
GZCGUPFRVQAUEE-UNTFVMJOSA-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