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
-0.3075 0.8809 -0.1168 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0686 0.0058 2.2077 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0162 -2.8170 -0.0505 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4577 -0.2750 -0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3225 -0.4738 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6732 0.7594 -0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9134 -0.0299 -0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0492 -1.5179 -0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5135 -1.7021 -0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7171 -0.5373 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4170 1.9393 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6619 0.1007 0.9835 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5525 0.0729 -1.4298 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4585 0.6446 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8102 1.8802 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0359 0.3317 0.9185 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9267 0.3040 -1.4947 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6683 0.4334 -0.3206 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5739 -2.4051 -0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2391 -1.4898 0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9205 2.9056 -0.0658 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9896 -0.0245 -2.3554 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5435 0.6029 0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3915 2.7976 0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6269 0.4347 1.8248 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4191 0.3834 -2.4595 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7382 0.6134 -0.3713 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7431 0.1215 2.8987 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 6 1 0 0 0 0
2 12 1 0 0 0 0
2 28 1 0 0 0 0
3 9 2 0 0 0 0
4 7 1 0 0 0 0
4 8 2 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 10 2 0 0 0 0
6 11 2 0 0 0 0
7 12 1 0 0 0 0
7 13 2 0 0 0 0
8 9 1 0 0 0 0
8 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 2 0 0 0 0
13 17 1 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 1 0 0 0 0
16 25 1 0 0 0 0
17 18 2 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
2-(2-hydroxyphenyl)chromen-4-one
4.2 InChl
InChI=1S/C15H10O3/c16-12-7-3-1-5-10(12)15-9-13(17)11-6-2-4-8-14(11)18-15/h1-9,16H
4.3 InChlKey
ZZLQHXCRRMUGQJ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)C2=CC(=O)C3=CC=CC=C3O2)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