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
0.9036 -1.4716 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1694 1.6878 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4897 0.8698 1.1481 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7309 -1.0533 -0.9168 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8811 -0.2457 0.4431 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9753 -0.3714 -0.2978 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.1958 0.5898 -0.0386 C 0 0 2 0 0 0 0 0 0 0 0 0
2.3543 0.2977 -0.1499 C 0 0 2 0 0 0 0 0 0 0 0 0
3.4988 -0.6881 -0.3622 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5556 -0.0943 -0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6888 0.4794 0.6654 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9050 -0.7769 -1.3152 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1291 0.9686 0.9882 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4560 1.1077 -0.8817 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4335 -1.1690 -1.3429 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5116 -1.4616 0.4131 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4606 -0.1681 -0.2939 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1000 -1.9774 0.4028 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4326 0.4291 1.7271 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8570 1.5190 0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8199 2.3402 -0.6272 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9366 1.6684 1.1794 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7428 -1.1466 0.7822 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 18 1 0 0 0 0
2 7 1 0 0 0 0
2 21 1 0 0 0 0
3 8 1 0 0 0 0
3 22 1 0 0 0 0
4 10 2 0 0 0 0
5 11 1 0 0 0 0
5 23 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
7 10 1 0 0 0 0
7 13 1 0 0 0 0
8 9 1 0 0 0 0
8 14 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
10 11 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3R,4R,5S)-1,3,4,5-tetrahydroxyhexan-2-one
4.2 InChl
InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h3,5-8,10-11H,2H2,1H3/t3-,5+,6-/m0/s1
4.3 InChlKey
QZNPNKJXABGCRC-LFRDXLMFSA-N
4.4 Canonical SMILES
CC(C(C(C(=O)CO)O)O)O
4.5 lsomeric SMILES
C[C@@H]([C@H]([C@H](C(=O)CO)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