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
-0.6402 -0.8252 1.5298 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7473 1.0583 -1.2777 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1891 1.3248 0.5788 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9597 1.2091 0.3376 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1395 -0.3971 -0.8471 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5201 -1.1296 -0.8026 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5166 -0.3538 0.1838 C 0 0 2 0 0 0 0 0 0 0 0 0
0.6467 0.6490 0.0918 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.8915 0.1839 -0.2392 C 0 0 1 0 0 0 0 0 0 0 0 0
2.0174 0.1724 0.5907 C 1 0 1 0 0 0 0 0 0 0 0 0
-3.0324 -0.8100 -0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5181 -1.0818 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3018 -1.2215 -0.4523 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3913 1.5501 0.6637 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8543 0.5320 -1.2778 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9934 -0.0151 1.6691 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3638 -0.8596 0.9919 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7402 -1.8081 -0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1456 -1.3612 1.7291 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4676 1.7094 -1.3341 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9269 -1.9939 0.0926 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0482 1.6749 0.2865 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7929 0.9594 0.7727 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8467 -1.0507 -0.7120 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 10 13
4. 国际命名与标识
4.1 IUPAC Name
(2S,3S,4S,5R)-2,3,4,5,6-pentahydroxy(213C)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+/m1/s1/i3+1
4.3 InChlKey
GZCGUPFRVQAUEE-YIJMDVFUSA-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]([13C@@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