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
1.0373 1.8452 -0.0207 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3491 -1.9920 -0.0634 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5494 0.3685 0.0345 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5010 -0.5372 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8628 0.3326 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9174 0.7936 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0575 -0.8377 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3260 0.1730 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4435 -1.5688 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3050 1.5527 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2783 1.1006 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2209 0.0725 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8042 -1.2592 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0411 0.1110 -1.2013 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0044 0.0831 1.2144 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4276 -0.0400 -1.1819 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3909 -0.0681 1.2336 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1025 -0.1296 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1398 -2.6118 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8742 2.4742 -0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6052 2.1374 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5314 -2.0670 0.0266 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5296 0.1783 -2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4641 0.1285 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9818 -0.0883 -2.1147 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9166 -0.1381 2.1813 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1821 -0.2474 0.0505 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0572 -0.4610 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 10 1 0 0 0 0
2 7 2 0 0 0 0
3 12 1 0 0 0 0
3 28 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 10 2 0 0 0 0
6 11 1 0 0 0 0
8 14 2 0 0 0 0
8 15 1 0 0 0 0
9 13 2 0 0 0 0
9 19 1 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-3-phenylchromen-4-one
4.2 InChl
InChI=1S/C15H10O3/c16-11-6-7-12-14(8-11)18-9-13(15(12)17)10-4-2-1-3-5-10/h1-9,16H
4.3 InChlKey
WMKOZARWBMFKAS-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)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