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
-1.2445 2.7780 0.4658 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0970 0.1878 0.6977 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2856 -0.4251 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1578 -0.3518 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0806 0.6825 -0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8849 -1.6289 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4701 0.5867 -0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8147 -0.6580 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8923 0.0247 1.0681 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4768 1.9886 -0.6928 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2745 -1.7246 0.4638 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0671 -0.6169 0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2062 -0.5879 -1.3153 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2838 0.0950 1.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9408 -0.2113 -0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3915 -0.1387 -0.2609 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2835 -2.5034 0.6269 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2572 -0.9529 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3956 0.2672 2.0047 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1009 1.4417 -0.4404 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5409 1.8852 -1.2482 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1569 2.5426 -1.3502 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7394 -2.6615 0.7561 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1490 -0.6914 0.2225 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7036 -0.8296 -2.2511 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8355 0.3909 1.8892 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8538 -0.3929 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0244 2.7186 1.0434 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 28 1 0 0 0 0
2 16 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 2 0 0 0 0
4 8 2 0 0 0 0
4 9 1 0 0 0 0
5 7 2 0 0 0 0
5 10 1 0 0 0 0
6 11 1 0 0 0 0
6 17 1 0 0 0 0
7 12 1 0 0 0 0
7 20 1 0 0 0 0
8 13 1 0 0 0 0
8 18 1 0 0 0 0
9 14 2 0 0 0 0
9 19 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 12 2 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
13 15 2 0 0 0 0
13 25 1 0 0 0 0
14 15 1 0 0 0 0
14 26 1 0 0 0 0
15 16 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-[2-(hydroxymethyl)phenyl]benzaldehyde
4.2 InChl
InChI=1S/C14H12O2/c15-9-11-5-7-12(8-6-11)14-4-2-1-3-13(14)10-16/h1-9,16H,10H2
4.3 InChlKey
UBQIRFAQMBAOQO-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)CO)C2=CC=C(C=C2)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