3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
2.9361 -0.5951 0.0281 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8851 1.9750 -0.0758 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4241 -0.5903 -0.5147 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6484 -1.3124 0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1759 -0.0221 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7337 -1.5007 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3214 1.0797 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5881 -0.3989 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0607 0.8913 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5412 -2.5093 0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6151 0.2024 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1376 1.4664 0.5786 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3941 -1.9449 0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2661 3.2590 -0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0903 -2.5244 0.0882 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7653 2.0655 -0.1184 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0318 -2.6599 -0.8924 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9759 -3.4233 0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2889 -2.4215 0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1445 2.2679 -0.1646 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5520 1.7602 1.4545 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1626 1.2992 0.9259 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6708 3.4582 0.7701 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6918 3.3939 -1.0506 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0700 4.0024 -0.1446 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0981 -2.5076 -0.8105 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0868 -2.4395 1.0093 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4887 -1.9130 0.0871 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 13 1 0 0 0 0
2 9 1 0 0 0 0
2 14 1 0 0 0 0
3 11 2 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
4 10 1 0 0 0 0
5 7 2 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
8 9 2 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 12 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(4,5-dimethoxy-2-methylphenyl)ethanone
4.2 InChl
InChI=1S/C11H14O3/c1-7-5-10(13-3)11(14-4)6-9(7)8(2)12/h5-6H,1-4H3
4.3 InChlKey
VJQQZPBPWOLATE-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=C(C=C1C(=O)C)OC)OC
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