3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-4.1918 -2.3054 -0.3389 F 0 0 0 0 0 0 0 0 0 0 0 0
0.0482 -0.4116 0.6394 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4404 3.3649 0.2674 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8478 -1.1277 -0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2645 -0.6421 -0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2688 -0.2453 0.3309 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8169 1.0302 0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6819 0.4190 -1.0029 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1474 -1.2579 0.6728 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0710 -1.3720 0.1504 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1672 1.1789 -0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4213 -1.2233 -0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9992 0.8701 -0.9174 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4645 -0.8068 0.7584 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9694 0.0521 -0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8904 0.2573 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9972 2.2197 0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4766 -0.9926 -1.3247 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7980 -2.1998 -0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9951 0.9054 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8259 -2.0861 1.2984 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6614 -2.3723 0.2613 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6180 2.1615 -0.2336 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0208 0.1671 -0.5486 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3306 1.6992 -1.5359 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1584 -1.2835 1.4446 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9158 0.6087 0.0302 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0654 2.0682 0.6301 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
3 17 2 0 0 0 0
4 5 1 0 0 0 0
4 18 1 0 0 0 0
4 19 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 7 2 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
7 17 1 0 0 0 0
8 13 1 0 0 0 0
8 20 1 0 0 0 0
9 14 2 0 0 0 0
9 21 1 0 0 0 0
10 12 2 0 0 0 0
10 22 1 0 0 0 0
11 15 2 0 0 0 0
11 23 1 0 0 0 0
12 15 1 0 0 0 0
13 16 2 0 0 0 0
13 25 1 0 0 0 0
14 16 1 0 0 0 0
14 26 1 0 0 0 0
15 24 1 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-fluoro-2-phenylmethoxybenzaldehyde
4.2 InChl
InChI=1S/C14H11FO2/c15-13-7-6-12(9-16)14(8-13)17-10-11-4-2-1-3-5-11/h1-9H,10H2
4.3 InChlKey
GTMFIRJLBBXARD-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)COC2=C(C=CC(=C2)F)C=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