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
0.7986 1.5484 0.7756 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8058 -1.3474 -0.7723 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0869 -0.9305 1.1246 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1760 1.1516 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3082 -0.3603 -0.4048 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1249 -0.4972 -0.1657 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6171 0.4751 -0.1542 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.6541 -0.3130 0.2074 C 0 0 1 0 0 0 0 0 0 0 0 0
1.9196 -0.3384 -0.1718 C 1 0 1 0 0 0 0 0 0 0 0 0
-1.9592 0.4862 0.3216 C 0 0 2 0 0 0 0 0 0 0 0 0
3.1679 0.4933 -0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1782 -0.3677 0.6043 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4941 0.9269 -1.1458 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5032 -0.8187 1.1688 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8517 -1.1640 -0.8881 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8808 1.2419 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3233 1.2626 0.3159 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1230 0.9743 -1.4284 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7516 1.1787 1.6734 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9980 -0.9180 -1.6237 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1727 -0.8851 1.5793 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2509 -0.2177 1.7648 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9257 1.7592 -0.7964 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1978 -1.0296 -1.1016 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
M ISO 1 9 13
4. 国际命名与标识
4.1 IUPAC Name
(2R,3S,4S,5R)-2,3,4,5,6-pentahydroxy(513C)hexanal
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/i4+1
4.3 InChlKey
GZCGUPFRVQAUEE-KOKIVGLBSA-N
4.4 Canonical SMILES
C(C(C(C(C(C=O)O)O)O)O)O
4.5 lsomeric SMILES
C([13C@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