3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
-2.2526 1.1908 -0.2827 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3737 2.0163 -0.1911 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8557 -1.5091 -0.1778 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8892 1.1916 -0.5537 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1011 -0.2583 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0788 0.6854 -0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2519 0.2698 -0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7927 -1.6177 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5602 -1.0896 -0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5379 -2.0334 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4975 0.1531 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5174 -0.6900 0.7682 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7921 1.6912 0.9385 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5672 -2.3769 0.0772 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7641 -3.0956 0.0058 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9400 -1.4424 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0592 -1.1678 1.6384 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3163 -0.0384 1.1351 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3213 2.1664 -0.0485 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5756 2.4142 0.6959 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0179 2.1980 1.5232 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2347 0.8802 1.5255 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8761 -2.4802 -0.1289 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 13 1 0 0 0 0
2 6 1 0 0 0 0
2 19 1 0 0 0 0
3 9 1 0 0 0 0
3 23 1 0 0 0 0
4 11 2 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
7 9 2 0 0 0 0
8 10 2 0 0 0 0
8 14 1 0 0 0 0
9 10 1 0 0 0 0
10 15 1 0 0 0 0
11 12 1 0 0 0 0
12 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 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
4. 国际命名与标识
4.1 IUPAC Name
1-(2,4-dihydroxy-3-methoxyphenyl)ethanone
4.2 InChl
InChI=1S/C9H10O4/c1-5(10)6-3-4-7(11)9(13-2)8(6)12/h3-4,11-12H,1-2H3
4.3 InChlKey
DXWYVOWHANRKHV-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)C1=C(C(=C(C=C1)O)OC)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