3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
0.4881 -1.0327 0.8928 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4037 0.5514 -1.0332 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0940 0.4474 -0.6796 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3489 -1.6999 -0.6895 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5771 -0.2206 0.6518 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7232 -0.6350 0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7845 -0.7650 0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8761 0.0675 -0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4612 1.1563 0.8421 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7602 1.4445 0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5528 1.9889 0.5951 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8170 -0.1532 -0.8844 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8315 -0.7293 1.2312 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0610 0.2477 -1.3719 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0754 -0.3283 0.7438 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1901 0.1602 -0.5577 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1352 -0.4998 -0.4885 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8602 -1.8401 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4594 1.6059 1.2046 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5846 2.1289 -0.0214 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4638 3.0605 0.7486 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9573 -0.0976 -1.5458 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7436 -1.1089 2.2446 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1380 0.6216 -2.3893 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9514 -0.3986 1.3829 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2982 0.8617 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9391 0.0547 -0.9862 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
2 16 1 0 0 0 0
2 26 1 0 0 0 0
3 17 1 0 0 0 0
3 27 1 0 0 0 0
4 17 2 0 0 0 0
5 7 1 0 0 0 0
5 9 2 0 0 0 0
6 12 2 0 0 0 0
6 13 1 0 0 0 0
7 8 2 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 17 1 0 0 0 0
9 11 1 0 0 0 0
9 19 1 0 0 0 0
10 11 2 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
12 14 1 0 0 0 0
12 22 1 0 0 0 0
13 15 2 0 0 0 0
13 23 1 0 0 0 0
14 16 2 0 0 0 0
14 24 1 0 0 0 0
15 16 1 0 0 0 0
15 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(4-hydroxyphenoxy)benzoic acid
4.2 InChl
InChI=1S/C13H10O4/c14-10-4-6-11(7-5-10)17-12-3-1-2-9(8-12)13(15)16/h1-8,14H,(H,15,16)
4.3 InChlKey
OSGCDVKVZWMYBG-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)C(=O)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