3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 28 0 1 0 0 0 0 0999 V2000
1.2089 0.3454 0.6176 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2361 0.6268 0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0783 -0.0151 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6452 -1.4909 0.7108 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3666 -0.2967 0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8133 0.4756 -1.1668 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4545 -0.2683 1.1451 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0016 -1.7370 -0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0038 1.1444 0.4789 C 0 0 1 0 0 0 0 0 0 0 0 0
0.1293 0.4165 -0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9706 2.6334 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4307 -0.7158 0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7660 -1.1182 -0.3665 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8011 1.5561 -0.9821 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8362 0.1943 -1.4444 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2069 0.2939 -2.0577 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1176 -0.7795 2.0543 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6848 0.7627 1.4373 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3781 -0.7455 0.8017 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 -1.8429 -1.1913 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9079 -2.3302 -0.4543 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4390 -2.2108 0.5296 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9512 0.9778 1.5617 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8134 3.1415 0.6621 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0379 3.0866 0.5319 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0565 2.8203 -0.8945 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8044 -0.9069 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5595 -0.5831 0.1609 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9107 -2.1921 -0.2175 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 10 1 0 0 0 0
2 9 1 0 0 0 0
2 12 1 0 0 0 0
3 10 2 0 0 0 0
4 12 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
12 13 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
13 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
tert-butyl (2R)-2-acetyloxypropanoate
4.2 InChl
InChI=1S/C9H16O4/c1-6(12-7(2)10)8(11)13-9(3,4)5/h6H,1-5H3/t6-/m1/s1
4.3 InChlKey
PHNMHWJIWPTKNO-ZCFIWIBFSA-N
4.4 Canonical SMILES
CC(C(=O)OC(C)(C)C)OC(=O)C
4.5 lsomeric SMILES
C[C@H](C(=O)OC(C)(C)C)OC(=O)C
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