3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 0 0 0 0 0 0999 V2000
-2.4656 -0.3740 0.1556 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4374 -2.4730 0.0439 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5712 0.9497 0.8148 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8676 1.2077 -0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1275 -0.1565 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4751 0.6599 -0.2712 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1454 -1.1439 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4651 1.6300 -0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1727 -0.7017 -0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1314 1.8476 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8961 1.0906 -0.4286 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0645 0.8454 0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6591 -3.3817 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7001 2.6885 -0.2763 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0111 -1.3905 -0.2397 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3363 2.9086 0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4026 0.4773 -1.1822 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9676 2.1361 -0.7474 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1395 0.8360 0.2698 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2484 -4.3933 0.0553 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3476 -3.2455 0.8145 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1707 -3.3194 -0.9927 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4919 1.2281 0.6723 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 12 1 0 0 0 0
2 7 1 0 0 0 0
2 13 1 0 0 0 0
3 11 1 0 0 0 0
3 23 1 0 0 0 0
4 5 1 0 0 0 0
4 8 2 0 0 0 0
4 10 1 0 0 0 0
5 7 2 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
6 11 1 0 0 0 0
7 9 1 0 0 0 0
8 14 1 0 0 0 0
9 15 1 0 0 0 0
10 12 2 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(7-methoxy-1-benzofuran-5-yl)methanol
4.2 InChl
InChI=1S/C10H10O3/c1-12-9-5-7(6-11)4-8-2-3-13-10(8)9/h2-5,11H,6H2,1H3
4.3 InChlKey
NIOKZQQSRJOMAP-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C2C(=CC(=C1)CO)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