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
0.1702 1.3382 -0.7545 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3715 -1.8685 0.9336 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3040 1.2729 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0718 0.1434 -1.5913 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8602 -0.6429 -0.4493 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3217 1.0257 0.5866 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2951 0.3415 0.2654 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.5027 -0.9142 -0.1272 C 0 0 2 0 0 0 0 0 0 0 0 0
1.7959 0.1221 0.5065 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.9878 -0.7136 -0.4575 C 0 0 1 0 0 0 0 0 0 0 0 0
2.6148 -0.0294 -0.7708 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7846 -0.0752 0.6616 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.1410 0.7641 1.1796 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0315 -1.3485 -1.0176 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9515 -0.7304 1.1769 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4625 -1.6711 -0.6984 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8276 0.9386 -1.2363 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1153 -0.6797 -1.4939 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6290 2.1363 -0.4404 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8251 -2.6815 0.6528 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8668 -0.6764 1.5835 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2492 1.1167 1.3652 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0013 0.1591 -1.8771 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3590 -0.7273 -1.2798 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
M ISO 1 12 13
4. 国际命名与标识
4.1 IUPAC Name
(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxy(113C)hexanal
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-/m1/s1/i1+1
4.3 InChlKey
GZCGUPFRVQAUEE-IKGLOVJPSA-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]([13CH]=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