3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 23 0 1 0 0 0 0 0999 V2000
-0.5982 -1.7940 -0.5654 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6981 1.5975 -0.0715 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9076 1.4297 0.4803 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9834 0.5243 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2778 0.0612 0.1531 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4408 -0.1382 1.3987 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5266 -0.4696 -0.0265 C 0 0 1 0 0 0 0 0 0 0 0 0
0.6497 0.2927 -0.6612 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.9086 0.1736 -0.2135 C 0 0 1 0 0 0 0 0 0 0 0 0
2.0320 -0.3665 -0.5654 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.0592 -0.6493 0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4739 -0.6613 0.8533 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3411 -0.5629 1.0507 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4324 0.4477 -1.7261 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0976 0.3858 -1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0504 -1.3052 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9462 -0.7968 1.4346 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1470 -1.6274 -0.1261 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7402 -1.7140 -1.5242 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4266 2.0816 -0.4963 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8732 -1.4151 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7431 1.2518 1.4223 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8300 0.0493 -1.1967 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3970 0.1692 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 19 1 0 0 0 0
2 8 1 0 0 0 0
2 20 1 0 0 0 0
3 9 1 0 0 0 0
3 22 1 0 0 0 0
4 10 1 0 0 0 0
4 23 1 0 0 0 0
5 11 1 0 0 0 0
5 24 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 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
4.2 InChl
InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5-,6+/m0/s1
4.3 InChlKey
GZCGUPFRVQAUEE-BGPJRJDNSA-N
4.4 Canonical SMILES
C(C(C(C(C(C=O)O)O)O)O)O
4.5 lsomeric SMILES
C([C@H]([C@H]([C@H]([C@H](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