3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
1.3176 1.8492 0.0228 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0803 -1.9710 -0.2943 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8117 0.3386 0.2786 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9152 -0.2263 1.9898 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7695 -0.5341 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5853 0.3525 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1907 0.7919 0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3287 -0.8229 -0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0477 0.2028 -0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0237 1.5668 -0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7051 -1.5719 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5496 1.0878 0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7989 0.0570 0.9221 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6888 0.2053 -1.4867 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4852 0.0535 0.1685 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0636 -1.2734 0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1847 -0.0858 0.8499 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0746 0.0627 -1.5589 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8226 -0.0826 -0.3906 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5885 2.4909 -0.0493 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3977 -2.6114 -0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8802 2.1208 0.2224 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3106 0.0528 1.8943 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1199 0.3166 -2.4068 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7853 -2.0860 0.0885 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5712 0.0648 -2.5249 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9015 -0.1926 -0.4605 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3145 -0.4941 0.2755 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8548 -0.3121 1.7532 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 10 1 0 0 0 0
2 8 2 0 0 0 0
3 15 1 0 0 0 0
3 28 1 0 0 0 0
4 17 1 0 0 0 0
4 29 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 10 2 0 0 0 0
7 12 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 20 1 0 0 0 0
11 16 2 0 0 0 0
11 21 1 0 0 0 0
12 15 2 0 0 0 0
12 22 1 0 0 0 0
13 17 1 0 0 0 0
13 23 1 0 0 0 0
14 18 2 0 0 0 0
14 24 1 0 0 0 0
15 16 1 0 0 0 0
16 25 1 0 0 0 0
17 19 2 0 0 0 0
18 19 1 0 0 0 0
18 26 1 0 0 0 0
19 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
7-hydroxy-3-(3-hydroxyphenyl)chromen-4-one
4.2 InChl
InChI=1S/C15H10O4/c16-10-3-1-2-9(6-10)13-8-19-14-7-11(17)4-5-12(14)15(13)18/h1-8,16-17H
4.3 InChlKey
RDYQZFNYNCDTFW-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)O)C2=COC3=C(C2=O)C=CC(=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