3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
0.4469 0.6660 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3207 -1.8160 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7523 2.6200 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7913 0.4402 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6624 1.4232 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9148 0.5566 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3137 -0.0140 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3133 -0.0142 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7213 1.3876 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1777 1.1490 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7965 -0.8332 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3658 -0.9298 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3654 -0.9302 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3222 0.3517 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9411 -1.6306 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8916 -1.3880 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2039 -1.0382 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7052 2.0630 0.8898 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7051 2.0630 -0.8897 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9107 0.3342 2.1552 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9101 0.3339 -2.1551 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2932 2.2297 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8321 -1.3334 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7753 -1.2867 2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7744 -1.2874 -2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3003 0.8254 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8429 -2.7128 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7105 -2.1014 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1052 -1.2409 0.0005 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 17 1 0 0 0 0
2 29 1 0 0 0 0
3 9 2 0 0 0 0
4 5 1 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 9 1 0 0 0 0
6 10 2 0 0 0 0
6 11 1 0 0 0 0
7 12 1 0 0 0 0
7 20 1 0 0 0 0
8 13 2 0 0 0 0
8 21 1 0 0 0 0
10 14 1 0 0 0 0
10 22 1 0 0 0 0
11 15 2 0 0 0 0
11 23 1 0 0 0 0
12 16 2 0 0 0 0
12 24 1 0 0 0 0
13 16 1 0 0 0 0
13 25 1 0 0 0 0
14 17 2 0 0 0 0
14 26 1 0 0 0 0
15 17 1 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
benzyl 4-hydroxybenzoate
4.2 InChl
InChI=1S/C14H12O3/c15-13-8-6-12(7-9-13)14(16)17-10-11-4-2-1-3-5-11/h1-9,15H,10H2
4.3 InChlKey
MOZDKDIOPSPTBH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)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