3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 22 0 1 0 0 0 0 0999 V2000
0.8547 0.7426 -0.0508 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4372 1.0192 1.0411 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5459 1.6199 -0.9564 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2022 -0.8748 0.9006 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4230 -1.3240 -0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3046 0.0976 0.4760 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.4105 -1.2914 -1.6388 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6817 -2.0496 0.3748 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4679 0.9908 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0463 0.1440 0.2411 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1676 0.9258 -0.3734 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4139 -1.9542 0.2025 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2281 0.0806 1.5705 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4890 -0.8088 -2.0327 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2855 -0.7765 -2.0477 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4251 -2.3129 -2.0364 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5958 -1.5735 0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6862 -3.0871 0.0226 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7226 -2.0697 1.4689 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1804 1.9392 0.0354 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0503 0.9495 -1.4597 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1195 0.4422 -0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1871 1.5957 0.7813 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 10 1 0 0 0 0
2 9 1 0 0 0 0
2 23 1 0 0 0 0
3 9 2 0 0 0 0
4 10 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
5 12 1 0 0 0 0
6 9 1 0 0 0 0
6 13 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
10 11 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R)-2-acetyloxy-3-methylbutanoic acid
4.2 InChl
InChI=1S/C7H12O4/c1-4(2)6(7(9)10)11-5(3)8/h4,6H,1-3H3,(H,9,10)/t6-/m1/s1
4.3 InChlKey
SHYABMSJIGYKIG-ZCFIWIBFSA-N
4.4 Canonical SMILES
CC(C)C(C(=O)O)OC(=O)C
4.5 lsomeric SMILES
CC(C)[C@H](C(=O)O)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