3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 0 0 0 0 0 0999 V2000
1.8312 -0.1682 0.5934 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4254 1.9512 -0.2081 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3382 -0.7999 -0.0874 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1803 -0.1842 0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9295 -1.3359 0.7674 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1724 -0.3002 -1.4019 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3700 0.4068 0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0205 0.8294 0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3905 1.3423 0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6828 -0.9342 -0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7241 0.9368 0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0165 -1.3397 -0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0371 -0.4042 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6695 0.7514 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9736 -1.3693 0.4418 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9057 -1.2365 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4555 -2.2944 0.5291 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1898 -0.4162 -1.7895 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7388 0.5805 -1.8847 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5792 -1.1632 -1.7247 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1640 2.3905 0.4162 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0904 -1.6835 -0.3014 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5100 1.6752 0.3206 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2543 -2.3853 -0.3828 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9090 -0.0244 0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 8 1 0 0 0 0
2 8 2 0 0 0 0
3 13 1 0 0 0 0
3 25 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 14 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 8 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
9 11 1 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 13 2 0 0 0 0
11 23 1 0 0 0 0
12 13 1 0 0 0 0
12 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
propan-2-yl 4-hydroxybenzoate
4.2 InChl
InChI=1S/C10H12O3/c1-7(2)13-10(12)8-3-5-9(11)6-4-8/h3-7,11H,1-2H3
4.3 InChlKey
CMHMMKSPYOOVGI-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)OC(=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