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
-0.3800 0.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6263 0.3609 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9353 2.3386 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8023 0.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5474 1.2902 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9709 0.2087 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3891 0.1069 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3887 0.1063 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8298 1.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2671 0.7237 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7688 -1.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5627 -0.6469 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5622 -0.6477 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3613 -0.1413 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1492 -1.0243 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8629 -2.0366 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1592 -1.5214 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5258 1.9420 -0.8829 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5258 1.9417 0.8833 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9406 0.3927 -2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9399 0.3915 2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4416 1.7970 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7759 -1.6125 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0194 -0.9408 -2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0187 -0.9421 2.1485 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7061 -3.1113 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0628 -1.6115 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0031 -2.2061 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2587 -0.3781 -0.0001 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 14 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 16 2 0 0 0 0
11 23 1 0 0 0 0
12 15 2 0 0 0 0
12 24 1 0 0 0 0
13 15 1 0 0 0 0
13 25 1 0 0 0 0
14 17 2 0 0 0 0
15 27 1 0 0 0 0
16 17 1 0 0 0 0
16 26 1 0 0 0 0
17 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
benzyl 3-hydroxybenzoate
4.2 InChl
InChI=1S/C14H12O3/c15-13-8-4-7-12(9-13)14(16)17-10-11-5-2-1-3-6-11/h1-9,15H,10H2
4.3 InChlKey
QCLMZTCDRVMSHA-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)COC(=O)C2=CC(=CC=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