3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
-0.5082 0.8512 0.0812 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2963 -2.7941 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8052 0.4998 0.0423 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5526 -0.4549 -0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2329 -0.3143 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8769 0.7589 0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6940 -0.1014 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7696 -1.6945 -0.1569 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3008 -1.5414 -0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9490 -0.4890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5959 1.9487 0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5396 -1.0834 0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2376 1.0841 -0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6655 0.7028 0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9907 1.9190 0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9197 -0.8814 0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6176 1.2863 -0.4995 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4588 0.3034 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2807 -2.4495 -0.2564 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4914 -1.4261 -0.1247 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0786 2.9000 0.2817 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1578 -2.0102 0.9237 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6063 1.8633 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7517 0.6839 0.0802 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5527 2.8441 0.2834 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5699 -1.6483 0.9363 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0254 2.2127 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0022 1.3709 -0.3429 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
2 8 2 0 0 0 0
3 18 1 0 0 0 0
3 28 1 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
4 10 2 0 0 0 0
5 7 1 0 0 0 0
5 9 2 0 0 0 0
6 11 2 0 0 0 0
7 12 2 0 0 0 0
7 13 1 0 0 0 0
8 9 1 0 0 0 0
9 19 1 0 0 0 0
10 14 1 0 0 0 0
10 20 1 0 0 0 0
11 15 1 0 0 0 0
11 21 1 0 0 0 0
12 16 1 0 0 0 0
12 22 1 0 0 0 0
13 17 2 0 0 0 0
13 23 1 0 0 0 0
14 15 2 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
16 18 2 0 0 0 0
16 26 1 0 0 0 0
17 18 1 0 0 0 0
17 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(4-hydroxyphenyl)chromen-4-one
4.2 InChl
InChI=1S/C15H10O3/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-9,16H
4.3 InChlKey
SHGLJXBLXNNCTE-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC=C(C=C3)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