3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
-2.7721 -0.2846 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4856 0.8715 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4112 -0.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3780 -0.2036 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6903 -1.4522 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7374 0.9635 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7042 -1.4249 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6571 0.9905 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8320 -0.1754 -0.0005 C 1 0 0 0 0 0 0 0 0 0 0 0
-3.4459 0.9731 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2098 -2.4066 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2347 1.9274 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2517 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1620 1.9531 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3462 -1.1515 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5207 0.7639 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2313 1.5446 -0.9098 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2318 1.5443 0.9093 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 10 1 0 0 0 0
2 9 2 0 0 0 0
3 5 2 0 0 0 0
3 6 1 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
6 8 2 0 0 0 0
6 12 1 0 0 0 0
7 13 1 0 0 0 0
8 14 1 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
M ISO 1 9 13
4. 国际命名与标识
4.1 IUPAC Name
4-methoxybenzaldehyde
4.2 InChl
InChI=1S/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3/i6+1
4.3 InChlKey
ZRSNZINYAWTAHE-PTQBSOBMSA-N
4.4 Canonical SMILES
COC1=CC=C(C=C1)C=O
4.5 lsomeric SMILES
COC1=CC=C(C=C1)[13CH]=O
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