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
-0.0171 -0.7134 0.0504 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3191 3.1376 -0.2206 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4573 -2.3879 0.1982 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8756 0.8470 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3625 -0.4457 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8688 0.3496 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2901 -0.0498 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9389 1.9778 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4982 1.6371 -0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2558 1.0604 -0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2293 -1.5354 0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6087 -1.3265 0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1206 -0.0315 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2485 0.8050 0.5396 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6831 -1.2844 -0.5338 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5911 0.4276 0.5667 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0256 -1.6619 -0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9797 -0.8058 0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1923 2.4651 -0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6724 2.0611 -0.1335 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8331 -2.5451 0.1946 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1938 0.1406 0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9838 1.7641 0.9769 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9621 -1.9675 -0.9762 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3337 1.0915 0.9995 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3287 -2.6214 -0.9149 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0249 -1.1001 0.0659 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3733 -2.0613 0.1792 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 12 1 0 0 0 0
3 28 1 0 0 0 0
4 5 2 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
7 14 2 0 0 0 0
7 15 1 0 0 0 0
8 9 1 0 0 0 0
9 19 1 0 0 0 0
10 13 2 0 0 0 0
10 20 1 0 0 0 0
11 12 2 0 0 0 0
11 21 1 0 0 0 0
12 13 1 0 0 0 0
13 22 1 0 0 0 0
14 16 1 0 0 0 0
14 23 1 0 0 0 0
15 17 2 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
7-hydroxy-2-phenylchromen-4-one
4.2 InChl
InChI=1S/C15H10O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-9,16H
4.3 InChlKey
MQGPSCMMNJKMHQ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=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
| 中文名称 |
英文名称 |
拉丁文名称 |
| 梨皮 |
pericarp of bretschneider Pear |
pericarpium pyri |
7. 相关靶点
8. 相关疾病