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
2.7454 0.0942 -0.0231 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2291 1.6953 0.3541 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1172 -0.3442 0.2107 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6755 2.1227 0.2629 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9042 -1.2515 -0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4890 0.0533 0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3752 -1.3003 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8439 0.4053 0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0198 -2.2774 -0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6588 0.9160 0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7858 -0.6215 0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3767 -1.9549 -0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4755 2.4630 -0.8254 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8203 -1.8675 0.6545 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7336 -1.6594 -1.1356 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2932 -3.3071 -0.2988 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1189 -2.7476 -0.1171 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7374 3.4803 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3116 2.0396 -1.3907 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5816 2.5042 -1.4555 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2233 0.6097 0.3686 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 10 1 0 0 0 0
2 8 1 0 0 0 0
2 13 1 0 0 0 0
3 11 1 0 0 0 0
3 21 1 0 0 0 0
4 10 2 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 11 2 0 0 0 0
9 12 2 0 0 0 0
9 16 1 0 0 0 0
11 12 1 0 0 0 0
12 17 1 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-hydroxy-7-methoxy-3H-2-benzofuran-1-one
4.2 InChl
InChI=1S/C9H8O4/c1-12-8-6(10)3-2-5-4-13-9(11)7(5)8/h2-3,10H,4H2,1H3
4.3 InChlKey
NLRKUCOJGROPHS-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=CC2=C1C(=O)OC2)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