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
1.8382 0.4739 -2.0473 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.1330 1.7738 0.9694 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5085 1.3961 0.8974 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8893 0.7011 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1252 -1.9170 0.1901 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2477 -0.9641 1.0016 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6206 0.9345 -0.0769 C 0 0 1 0 0 0 0 0 0 0 0 0
0.6955 0.3124 0.4291 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.7196 -0.0642 -0.4706 C 0 0 1 0 0 0 0 0 0 0 0 0
1.4705 -0.5175 -0.6022 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.0750 -1.0614 0.6316 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8023 -1.0674 -0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4431 1.6174 -0.9155 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5087 -0.3058 1.3149 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4337 -0.6011 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8687 -1.3676 -0.9379 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4398 -0.5475 1.5263 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2258 -1.6918 0.9081 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5569 2.5549 1.0267 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1203 1.7166 1.7292 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5871 0.0726 -1.0388 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3678 -1.6373 -0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8063 -2.3862 -0.5997 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 7 1 0 0 0 0
2 19 1 0 0 0 0
3 8 1 0 0 0 0
3 20 1 0 0 0 0
4 9 1 0 0 0 0
4 21 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 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R,3S,4R,5R)-2-chloro-3,4,5,6-tetrahydroxyhexanal
4.2 InChl
InChI=1S/C6H11ClO5/c7-3(1-8)5(11)6(12)4(10)2-9/h1,3-6,9-12H,2H2/t3-,4+,5+,6+/m0/s1
4.3 InChlKey
RBEGMPAFDRYYIG-SLPGGIOYSA-N
4.4 Canonical SMILES
C(C(C(C(C(C=O)Cl)O)O)O)O
4.5 lsomeric SMILES
C([C@H]([C@H]([C@@H]([C@H](C=O)Cl)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