3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-1.4043 -0.1127 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6909 -2.1968 -0.5568 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6990 1.0846 0.2125 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6874 0.6156 0.4354 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7593 -0.5369 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5267 1.8082 -0.5098 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1406 0.1463 0.4552 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9005 -0.4808 -0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4679 -1.0458 -0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9433 -1.3219 0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0875 0.8672 -0.3292 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2291 -0.7918 0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3734 1.3971 -0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4442 0.5677 0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4131 0.9561 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9053 -1.3791 0.7295 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9839 -0.8733 -0.9779 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1976 2.6244 -0.2212 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7587 1.5292 -1.5433 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5039 2.1979 -0.4852 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8073 0.9576 0.7662 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2722 -0.6820 1.1594 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4622 -0.1957 -0.5345 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -2.3812 0.4116 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2733 1.5314 -0.6029 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0549 -1.4486 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5354 2.4563 -0.4033 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3156 0.3706 0.4494 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 9 1 0 0 0 0
2 9 2 0 0 0 0
3 14 1 0 0 0 0
3 28 1 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 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 9 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
10 12 1 0 0 0 0
10 24 1 0 0 0 0
11 13 2 0 0 0 0
11 25 1 0 0 0 0
12 14 2 0 0 0 0
12 26 1 0 0 0 0
13 14 1 0 0 0 0
13 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-methylpropyl 4-hydroxybenzoate
4.2 InChl
InChI=1S/C11H14O3/c1-8(2)7-14-11(13)9-3-5-10(12)6-4-9/h3-6,8,12H,7H2,1-2H3
4.3 InChlKey
XPJVKCRENWUEJH-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)COC(=O)C1=CC=C(C=C1)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