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
-0.2229 0.6382 1.7511 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7479 -0.4179 1.4551 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0096 1.9575 -0.7377 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0054 -0.3939 -1.0508 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5470 1.3923 -0.1404 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6453 -0.8507 0.1541 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6693 -1.9206 -0.3093 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5754 -0.0172 0.5297 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.0915 0.1208 0.3012 C 0 0 1 0 0 0 0 0 0 0 0 0
0.2845 0.5779 -0.5945 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.6041 -0.6225 -0.9307 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7707 0.4596 -0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3400 -0.9235 -0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -1.0785 0.6859 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3762 1.1787 0.2645 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0917 0.0846 -1.5523 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1266 -0.2821 -1.8529 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4573 -1.7022 -0.8288 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6749 0.3567 1.9951 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7057 -0.3277 1.3131 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4615 2.2785 -1.5256 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1366 0.5622 -1.1698 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0569 -1.7368 0.2411 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 19 1 0 0 0 0
2 9 1 0 0 0 0
2 20 1 0 0 0 0
3 10 1 0 0 0 0
3 21 1 0 0 0 0
4 11 1 0 0 0 0
4 22 1 0 0 0 0
5 12 2 0 0 0 0
6 13 1 0 0 0 0
6 23 1 0 0 0 0
7 13 2 0 0 0 0
8 9 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 13 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3R,4S,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoic acid
4.2 InChl
InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-4,7-10H,1H2,(H,12,13)/t2-,3+,4-/m1/s1
4.3 InChlKey
VBUYCZFBVCCYFD-FLRLBIABSA-N
4.4 Canonical SMILES
C(C(C(C(C(=O)C(=O)O)O)O)O)O
4.5 lsomeric SMILES
C([C@H]([C@@H]([C@H](C(=O)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