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
1.8390 1.6358 -0.0105 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9340 1.8005 -0.0968 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1534 -0.7066 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4601 -0.6015 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6576 -0.3577 -0.1041 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0584 0.4910 0.3417 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.3078 0.5486 -0.3767 C 0 0 1 0 0 0 0 0 0 0 0 0
1.9131 -0.7633 0.0752 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.2462 -0.5971 0.0378 C 0 0 2 0 0 0 0 0 0 0 0 0
2.2202 -0.9707 -1.4013 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5786 -0.4791 -0.6751 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8964 0.5873 1.4226 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1628 0.5344 -1.4629 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3885 -1.6467 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8238 -1.5671 -0.2414 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8863 -1.8311 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3143 -1.1551 -1.9851 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7431 -0.1077 -1.8275 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5950 1.6774 0.5991 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3117 2.5017 -0.3554 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5295 -0.5259 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7001 -0.0145 0.3652 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7618 0.2863 1.6941 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 19 1 0 0 0 0
2 7 1 0 0 0 0
2 20 1 0 0 0 0
3 8 1 0 0 0 0
3 22 1 0 0 0 0
4 9 1 0 0 0 0
4 23 1 0 0 0 0
5 11 2 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 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 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
11 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyhexanal
4.2 InChl
InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4+,5-,6-/m1/s1
4.3 InChlKey
PNNNRSAQSRJVSB-JGWLITMVSA-N
4.4 Canonical SMILES
CC(C(C(C(C=O)O)O)O)O
4.5 lsomeric SMILES
C[C@H]([C@H]([C@@H]([C@H](C=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