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
-0.3535 1.8279 0.1963 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5140 0.8185 -1.6333 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7911 -1.4387 -0.4429 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3411 -1.6486 -0.2624 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9896 -0.3937 0.8506 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4347 0.3162 1.1614 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6453 0.6678 -0.5896 C 0 0 1 0 0 0 0 0 0 0 0 0
0.6563 -0.0824 -0.9221 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.7003 -0.1463 0.1741 C 0 0 1 0 0 0 0 0 0 0 0 0
1.4207 -0.6957 0.2587 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.0980 0.4626 0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2111 0.3124 1.0674 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.0691 1.0276 -1.5362 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4222 -0.8880 -1.6298 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3963 -0.2997 1.2163 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7563 -1.2365 0.9372 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4660 0.5435 -0.8864 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1184 1.4488 0.6137 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1536 2.3788 0.2241 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0335 1.1227 -2.4222 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6124 1.0568 1.6172 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4447 -1.9549 0.0593 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8974 -1.1978 -0.9208 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8704 0.0163 0.8095 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
(2R,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+/m0/s1/i1+1
4.3 InChlKey
GZCGUPFRVQAUEE-NGBFSFADSA-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