3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
19 19 0 1 0 0 0 0 0999 V2000
0.5070 -1.6645 -1.1847 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3166 -0.2773 0.3167 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7433 0.9961 0.7531 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5400 -2.4039 0.4588 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0565 2.7699 -0.4917 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5627 1.2533 0.9106 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0344 -0.4927 -0.4714 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0183 -0.6828 -0.2961 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.2960 0.5760 -1.1095 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9800 -0.4719 0.8402 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3339 -1.2175 0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0752 1.5621 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2957 0.0530 0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8881 0.3400 -2.0026 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6311 1.0426 -1.4578 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5801 0.1992 1.6091 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1983 -1.4177 1.3528 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7275 -2.4572 -0.6662 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4157 1.6258 0.6009 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 18 1 0 0 0 0
2 3 1 0 0 0 0
2 11 1 0 0 0 0
3 12 1 0 0 0 0
4 11 2 0 0 0 0
5 12 2 0 0 0 0
6 13 1 0 0 0 0
6 19 1 0 0 0 0
7 13 2 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
9 12 1 0 0 0 0
9 14 1 0 0 0 0
9 15 1 0 0 0 0
10 13 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[(4S)-4-hydroxy-3,6-dioxodioxan-4-yl]acetic acid
4.2 InChl
InChI=1S/C6H6O7/c7-3(8)1-6(11)2-4(9)12-13-5(6)10/h11H,1-2H2,(H,7,8)/t6-/m0/s1
4.3 InChlKey
WCPDBYPYIAOHBP-LURJTMIESA-N
4.4 Canonical SMILES
C1C(=O)OOC(=O)[C@@]1(CC(=O)O)O
4.5 lsomeric SMILES
-
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