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
1.3903 1.7994 -0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0173 -2.1590 -0.0042 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7541 2.5664 0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4773 0.2044 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8327 -0.5925 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3880 -0.8289 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2926 0.7207 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9347 -0.0211 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0149 1.6100 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7846 -1.6208 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6526 1.0325 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6238 -0.1293 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6240 -0.1263 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1520 -1.3252 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5852 0.0000 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0024 -0.3427 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0024 -0.3397 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6916 -0.4479 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5031 -2.6699 0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9856 2.0661 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1005 -0.0489 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1008 -0.0437 -2.1573 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8794 -2.1322 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6475 0.2250 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5391 -0.4269 2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5392 -0.4215 -2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7649 -0.6140 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6039 -2.6490 -0.6032 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 9 1 0 0 0 0
2 6 1 0 0 0 0
2 28 1 0 0 0 0
3 9 2 0 0 0 0
4 6 2 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 10 2 0 0 0 0
7 11 2 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
10 14 1 0 0 0 0
10 19 1 0 0 0 0
11 15 1 0 0 0 0
11 20 1 0 0 0 0
12 16 1 0 0 0 0
12 21 1 0 0 0 0
13 17 2 0 0 0 0
13 22 1 0 0 0 0
14 15 2 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
16 18 2 0 0 0 0
16 25 1 0 0 0 0
17 18 1 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-hydroxy-3-phenylchromen-2-one
4.2 InChl
InChI=1S/C15H10O3/c16-14-11-8-4-5-9-12(11)18-15(17)13(14)10-6-2-1-3-7-10/h1-9,16H
4.3 InChlKey
CBHMYFPBBDCWSY-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3OC2=O)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