3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 29 0 1 0 0 0 0 0999 V2000
0.8078 0.3766 0.4998 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1666 -1.5960 0.2238 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3697 -1.5733 -0.6506 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1755 0.3164 0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0658 0.8254 0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3955 -0.4641 0.5993 C 0 0 2 0 0 0 0 0 0 0 0 0
0.0118 -0.6402 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2201 0.3511 -1.4442 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8892 1.5326 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7904 -0.9765 0.6166 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4611 0.9845 0.7001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1754 0.8635 -1.4408 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4617 1.6867 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3378 -0.4561 1.6943 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5472 1.1212 -1.8389 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2342 0.5825 -1.7915 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9516 -0.5908 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8165 1.5356 1.7626 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4193 2.4613 0.3253 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9481 1.5571 0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4942 -1.8781 0.0746 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8841 -0.9362 0.5495 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5241 -1.1314 1.6687 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1373 0.1832 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9083 1.9380 0.3988 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4078 0.9737 1.7939 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6516 1.7939 -1.7691 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1884 0.8191 -1.9117 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7729 0.0294 -1.8233 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7815 -2.3727 0.6647 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 7 1 0 0 0 0
2 6 1 0 0 0 0
2 30 1 0 0 0 0
3 7 2 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
5 6 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 7 1 0 0 0 0
6 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
10 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 27 1 0 0 0 0
12 28 1 0 0 0 0
12 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
tert-butyl (2R)-2-hydroxy-3-methylbutanoate
4.2 InChl
InChI=1S/C9H18O3/c1-6(2)7(10)8(11)12-9(3,4)5/h6-7,10H,1-5H3/t7-/m1/s1
4.3 InChlKey
XQTIFSCLEWPKCF-SSDOTTSWSA-N
4.4 Canonical SMILES
CC(C)C(C(=O)OC(C)(C)C)O
4.5 lsomeric SMILES
CC(C)[C@H](C(=O)OC(C)(C)C)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