3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 22 0 1 0 0 0 0 0999 V2000
1.4056 -1.5443 -0.7257 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.2809 -1.9666 -0.5322 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8359 -0.4053 1.0934 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7946 0.1034 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1255 1.8925 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8262 0.7469 -0.0855 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6540 -0.9370 0.2369 C 0 0 1 0 0 0 0 0 0 0 0 0
0.6097 -0.4598 -0.4922 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.6910 0.1787 0.4592 C 0 0 1 0 0 0 0 0 0 0 0 0
1.4317 0.5816 0.2709 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.1675 0.8963 -0.8012 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6867 0.9134 -0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3945 -1.4040 1.1931 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -0.0822 -1.4888 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2994 0.9157 1.1686 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8710 1.5122 0.3995 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3468 1.3879 -1.3303 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6627 0.2051 -1.4896 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3815 -1.6469 -1.4445 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1916 -1.0827 0.4929 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5193 1.3460 -1.5104 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2195 -0.7640 1.4371 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6932 2.5234 0.1346 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 7 1 0 0 0 0
2 19 1 0 0 0 0
3 9 1 0 0 0 0
3 20 1 0 0 0 0
4 10 1 0 0 0 0
4 22 1 0 0 0 0
5 11 1 0 0 0 0
5 23 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,3S,4R,5R)-3-fluoro-2,4,5,6-tetrahydroxyhexanal
4.2 InChl
InChI=1S/C6H11FO5/c7-5(3(10)1-8)6(12)4(11)2-9/h1,3-6,9-12H,2H2/t3-,4+,5+,6+/m0/s1
4.3 InChlKey
RMHCJIQOFXULDL-SLPGGIOYSA-N
4.4 Canonical SMILES
C(C(C(C(C(C=O)O)F)O)O)O
4.5 lsomeric SMILES
C([C@H]([C@H]([C@@H]([C@H](C=O)O)F)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