3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
0.5649 -0.6486 0.2338 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4149 -2.0388 -0.6269 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3433 -1.3170 0.3816 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7260 -0.1858 0.1763 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9778 1.0528 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1723 0.4553 -0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8749 -0.2877 0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5953 0.2753 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6437 1.5244 -0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2592 1.6099 -0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9678 -1.1250 0.3465 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1812 -0.9635 -0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4132 1.3572 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2322 -0.5503 0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3779 0.7924 -0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5661 -1.1181 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7981 1.2025 0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3746 -0.0351 0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3275 2.5235 -0.6116 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3878 2.6517 -0.6603 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8412 -2.1653 0.6233 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9903 2.3318 0.5779 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3689 1.2240 -0.2925 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0099 -2.0852 -0.4509 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4229 2.0493 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5075 -1.7654 -0.8328 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1342 -0.7711 0.2315 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9509 -1.1044 -0.0507 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
2 12 1 0 0 0 0
2 26 1 0 0 0 0
3 14 1 0 0 0 0
3 27 1 0 0 0 0
4 18 1 0 0 0 0
4 28 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
7 11 1 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
9 19 1 0 0 0 0
10 15 2 0 0 0 0
10 20 1 0 0 0 0
11 14 2 0 0 0 0
11 21 1 0 0 0 0
12 16 1 0 0 0 0
13 17 2 0 0 0 0
13 22 1 0 0 0 0
14 15 1 0 0 0 0
15 23 1 0 0 0 0
16 18 2 0 0 0 0
16 24 1 0 0 0 0
17 18 1 0 0 0 0
17 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol
4.2 InChl
InChI=1S/C14H10O4/c15-9-3-4-11(12(17)6-9)14-5-8-1-2-10(16)7-13(8)18-14/h1-7,15-17H
4.3 InChlKey
GYHKMDWFVHCCRA-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C=C1O)OC(=C2)C3=C(C=C(C=C3)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