3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 1 0 0 0 0 0999 V2000
-5.6477 -0.2637 -0.5721 F 0 0 0 0 0 0 0 0 0 0 0 0
1.7547 1.8763 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2347 -1.9250 0.1022 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1785 0.3985 0.6500 C 0 0 2 0 0 0 0 0 0 0 0 0
0.4005 1.6674 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6676 -0.7836 0.2123 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6460 0.2212 0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1018 -0.4960 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5671 0.8145 0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1454 0.6631 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4985 -0.3847 1.2451 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9905 -1.5282 -0.3222 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9297 1.0860 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3487 -1.2469 -0.4743 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4972 0.4994 -1.2052 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8504 -0.5484 0.9431 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8182 0.0562 -0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3497 -0.1064 -0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0616 0.4698 1.7407 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3998 1.6567 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1697 2.5481 0.3421 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5182 1.1170 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1215 -0.7352 2.2022 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6487 -2.5526 -0.4404 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3053 2.0979 0.1289 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0438 -2.0462 -0.7148 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8859 0.8383 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5143 -1.0204 1.6611 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8774 0.2692 -0.4192 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 5 1 0 0 0 0
2 9 1 0 0 0 0
3 6 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 19 1 0 0 0 0
5 20 1 0 0 0 0
5 21 1 0 0 0 0
6 8 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 9 1 0 0 0 0
8 12 2 0 0 0 0
9 13 2 0 0 0 0
10 15 1 0 0 0 0
10 22 1 0 0 0 0
11 16 2 0 0 0 0
11 23 1 0 0 0 0
12 14 1 0 0 0 0
12 24 1 0 0 0 0
13 17 1 0 0 0 0
13 25 1 0 0 0 0
14 17 2 0 0 0 0
14 26 1 0 0 0 0
15 18 2 0 0 0 0
15 27 1 0 0 0 0
16 18 1 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(4-fluorophenyl)-2,3-dihydrochromen-4-one
4.2 InChl
InChI=1S/C15H11FO2/c16-11-7-5-10(6-8-11)13-9-18-14-4-2-1-3-12(14)15(13)17/h1-8,13H,9H2
4.3 InChlKey
XKAFGKFIJBGYAP-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C(C(=O)C2=CC=CC=C2O1)C3=CC=C(C=C3)F
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