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
-3.2039 0.2439 -0.4231 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8380 -2.3288 -0.2062 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3768 0.3270 -1.0736 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2104 0.1779 0.9611 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7642 0.1544 0.5901 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1223 0.2594 -0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2963 1.3240 0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0645 1.3634 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8910 0.0853 -0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1303 -1.0700 0.3634 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2218 -1.1326 0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5965 0.2338 0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3192 2.2855 -0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4534 1.5794 -0.4172 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0412 -3.5026 -0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4089 1.0281 1.6266 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4567 -0.7162 1.5486 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9135 -0.5710 -0.9558 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9097 1.1715 -0.8413 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5593 2.3145 0.6486 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7402 -1.9625 0.4701 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8514 -0.6987 0.6236 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8468 1.0787 0.7596 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2392 3.3606 -0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4658 1.8656 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3103 0.3085 -0.8019 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6873 -4.3613 -0.2729 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6765 -3.6176 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2272 -3.5265 -0.7957 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 14 1 0 0 0 0
2 11 1 0 0 0 0
2 15 1 0 0 0 0
3 12 1 0 0 0 0
3 26 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 8 1 0 0 0 0
5 10 2 0 0 0 0
6 12 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
8 20 1 0 0 0 0
9 11 2 0 0 0 0
10 11 1 0 0 0 0
10 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
13 14 2 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(7-methoxy-1-benzofuran-5-yl)propan-1-ol
4.2 InChl
InChI=1S/C12H14O3/c1-14-11-8-9(3-2-5-13)7-10-4-6-15-12(10)11/h4,6-8,13H,2-3,5H2,1H3
4.3 InChlKey
PVSYYGYNHFDMLQ-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C2C(=CC(=C1)CCCO)C=CO2
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