3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 21 0 1 0 0 0 0 0999 V2000
-2.0292 1.0462 -0.8865 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0180 -1.0444 -0.8863 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5912 -0.4882 0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5950 0.4869 0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9374 0.2431 0.2868 C 0 0 2 0 0 0 0 0 0 0 0 0
1.9412 -0.2437 0.2897 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.0993 -0.7410 0.3014 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1029 0.7411 0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5215 -1.1175 -0.6051 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5331 -1.1506 1.1629 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5327 1.1215 1.2053 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5306 1.1435 -0.5634 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0100 0.9088 1.1534 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0180 -0.9090 1.1571 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0815 -1.3635 1.2012 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0531 -0.2036 0.2671 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0752 -1.3941 -0.5779 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0797 1.3767 -0.6012 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0821 1.3797 1.1791 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0584 0.2059 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9683 0.4579 -1.6586 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8711 -1.5106 -0.8687 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 21 1 0 0 0 0
2 6 1 0 0 0 0
2 22 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 6 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S,5S)-hexane-2,5-diol
4.2 InChl
InChI=1S/C6H14O2/c1-5(7)3-4-6(2)8/h5-8H,3-4H2,1-2H3/t5-,6-/m0/s1
4.3 InChlKey
OHMBHFSEKCCCBW-WDSKDSINSA-N
4.4 Canonical SMILES
CC(CCC(C)O)O
4.5 lsomeric SMILES
C[C@@H](CC[C@H](C)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