3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 0 0 0 0 0 0999 V2000
-1.3577 0.5722 -1.7437 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0049 -2.1684 -0.3842 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8393 2.5489 -0.1167 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3665 -0.5663 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4233 0.0885 0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0103 0.5771 0.5813 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0171 0.4648 -0.5682 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3696 -1.3676 -0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3820 0.2144 1.4035 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4134 0.1909 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8396 -1.1186 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2645 1.2559 -0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1784 -1.3751 0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6031 0.9994 0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0602 -0.3160 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8136 0.6992 -0.6072 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0474 1.6312 0.8798 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6291 0.0041 1.4353 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9236 -2.0142 0.5128 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3791 -1.7418 -0.4549 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7958 -1.4852 -1.1744 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0490 -0.3956 2.2501 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3905 -0.1100 1.1263 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4446 1.2548 1.7392 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5427 -2.3975 0.1842 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2857 1.8292 0.4211 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4900 -2.9996 -0.2849 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0973 2.5859 -0.3685 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8310 0.2801 0.7424 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 11 1 0 0 0 0
2 27 1 0 0 0 0
3 12 1 0 0 0 0
3 28 1 0 0 0 0
4 15 1 0 0 0 0
4 29 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
5 16 1 0 0 0 0
6 7 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 10 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 13 1 0 0 0 0
12 14 2 0 0 0 0
13 15 2 0 0 0 0
13 25 1 0 0 0 0
14 15 1 0 0 0 0
14 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one
4.2 InChl
InChI=1S/C11H14O4/c1-6(2)3-8(13)11-9(14)4-7(12)5-10(11)15/h4-6,12,14-15H,3H2,1-2H3
4.3 InChlKey
VSDWHZGJGWMIRN-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)CC(=O)C1=C(C=C(C=C1O)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