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
1.3630 -2.6744 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4396 1.9919 0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2569 -0.6537 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5885 1.7953 -0.0052 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7900 0.2798 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1611 1.3001 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3821 -1.0541 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2073 0.6069 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9771 -1.3678 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5202 0.9865 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2556 -0.5198 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9283 -0.3474 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6900 -0.0150 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3279 -3.6556 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9393 3.3274 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2021 2.3217 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1391 -1.8261 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1141 -1.1269 -0.9053 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1025 -1.1400 0.8854 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8974 0.6036 -0.8682 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3907 -0.8557 0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8820 0.5925 0.9016 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7633 0.1773 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2773 -3.6051 -0.9131 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2786 -3.6055 0.9094 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8157 -4.6361 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3708 3.5469 0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3725 3.5464 -0.9108 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8070 3.9955 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 14 1 0 0 0 0
2 10 1 0 0 0 0
2 15 1 0 0 0 0
3 12 1 0 0 0 0
3 23 1 0 0 0 0
4 8 2 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
6 10 1 0 0 0 0
6 16 1 0 0 0 0
7 9 2 0 0 0 0
7 17 1 0 0 0 0
8 11 1 0 0 0 0
9 12 1 0 0 0 0
10 12 2 0 0 0 0
11 13 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one
4.2 InChl
InChI=1S/C11H14O4/c1-4-8(12)7-5-9(14-2)11(13)10(6-7)15-3/h5-6,13H,4H2,1-3H3
4.3 InChlKey
CXCPJZXJNRBTGF-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC(=O)C1=CC(=C(C(=C1)OC)O)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