3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
-1.1499 1.1303 0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5977 0.2582 -0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6002 0.2337 -0.0034 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3714 -0.9905 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0275 0.3573 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2838 0.8293 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7908 -1.0267 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6593 -1.9467 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2927 -0.1384 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2121 0.2829 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9886 -1.5022 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5168 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8467 1.6617 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4466 1.8986 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4238 -1.9032 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4382 -3.0098 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7909 -2.2365 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5461 1.9548 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4680 2.1383 0.9096 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4657 2.1399 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9333 1.7969 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 10 1 0 0 0 0
2 9 1 0 0 0 0
2 13 1 0 0 0 0
3 12 2 0 0 0 0
4 5 2 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
6 9 2 0 0 0 0
6 14 1 0 0 0 0
7 10 2 0 0 0 0
7 15 1 0 0 0 0
8 11 2 0 0 0 0
8 16 1 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-methoxy-1-benzofuran-2-carbaldehyde
4.2 InChl
InChI=1S/C10H8O3/c1-12-8-3-2-7-4-9(6-11)13-10(7)5-8/h2-6H,1H3
4.3 InChlKey
GOFAYQFZGHXFTL-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC2=C(C=C1)C=C(O2)C=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