3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 0 0 0 0 0 0999 V2000
1.8475 1.8500 0.4744 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5937 -1.7950 -0.0556 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6360 -0.0073 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1090 -0.1852 0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2825 -0.8654 1.0915 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1824 -0.4559 -1.3901 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1003 1.4501 0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3285 0.9226 0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5963 -1.4443 -0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0568 0.7606 0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7886 -1.6063 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6152 -0.5039 0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0586 -0.6955 0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2746 2.5755 -0.6765 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3693 -0.7226 1.1175 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1066 -1.9370 0.9473 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8882 -0.5969 2.0788 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0050 -1.5194 -1.5838 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2655 -0.2978 -1.4542 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7148 0.1098 -2.2048 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1950 1.5183 0.1704 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7944 1.8343 1.1846 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7219 2.1245 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7155 1.9225 0.3827 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2194 -2.3155 -0.3429 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1996 -2.6016 -0.2911 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6870 0.1907 0.2877 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4162 3.0424 -1.1699 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8005 1.9233 -1.3808 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9602 3.3623 -0.3503 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 14 1 0 0 0 0
2 13 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
4 8 2 0 0 0 0
4 9 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 10 1 0 0 0 0
8 24 1 0 0 0 0
9 11 2 0 0 0 0
9 25 1 0 0 0 0
10 12 2 0 0 0 0
11 12 1 0 0 0 0
11 26 1 0 0 0 0
12 13 1 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-tert-butyl-2-methoxybenzaldehyde
4.2 InChl
InChI=1S/C12H16O2/c1-12(2,3)10-6-5-9(8-13)11(7-10)14-4/h5-8H,1-4H3
4.3 InChlKey
MMBSDOVPCGONFD-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C)C1=CC(=C(C=C1)C=O)OC
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