3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 1 0 0 0 0 0999 V2000
0.7564 1.0306 -0.3994 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5605 -1.6516 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1598 -2.4161 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2727 0.2374 -0.2887 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1312 -0.2641 -0.4969 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.0417 -0.3278 0.4712 C 0 0 2 0 0 0 0 0 0 0 0 0
1.2367 -1.1995 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2918 -0.5083 -1.9386 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5800 -0.0065 1.8944 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1480 0.6357 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0626 0.8049 0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4446 -0.4520 0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8089 2.1040 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9122 2.0133 0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9381 0.2861 -2.3244 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5856 -0.5228 -2.5972 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8016 -1.4697 -2.0604 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4474 0.0251 2.5662 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0731 -0.7882 2.2981 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0752 0.9583 1.9923 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3908 -0.8440 0.5587 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2579 -1.7072 1.1365 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2057 2.4358 0.7682 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7405 2.6789 -0.0514 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3049 2.3190 -1.0218 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9966 2.5558 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9225 1.7549 0.5282 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4712 2.6836 0.9392 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 11 1 0 0 0 0
2 6 1 0 0 0 0
2 22 1 0 0 0 0
3 7 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
6 9 1 0 0 0 0
6 10 1 0 0 0 0
7 12 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 13 1 0 0 0 0
11 12 2 0 0 0 0
11 14 1 0 0 0 0
12 21 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(2-hydroxy-3-oxobutan-2-yl)-2,5-dimethylfuran-3-one
4.2 InChl
InChI=1S/C10H14O4/c1-6-5-8(12)10(4,14-6)9(3,13)7(2)11/h5,13H,1-4H3
4.3 InChlKey
CAIJWAJUXIPUNS-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=O)C(O1)(C)C(C)(C(=O)C)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