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
-3.0591 0.0000 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6185 1.3689 -0.2273 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6182 -1.3691 0.2273 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7017 2.2596 -0.3729 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7021 -2.2592 0.3737 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9341 0.6763 -0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9341 -0.6763 0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2369 1.3984 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2368 -1.3984 0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4384 0.6945 -0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4383 -0.6944 0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3058 1.1274 -0.1868 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3057 -1.1274 0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1779 1.8969 0.9729 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1775 -1.8971 -0.9729 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2270 2.4680 -0.4101 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2270 -2.4681 0.4103 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5004 2.6305 1.4215 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1177 2.3966 0.7222 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3883 1.0940 1.6865 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3880 -1.0944 -1.6865 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4999 -2.6305 -1.4214 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1171 -2.3970 -0.7222 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 13 1 0 0 0 0
2 10 1 0 0 0 0
2 14 1 0 0 0 0
3 11 1 0 0 0 0
3 15 1 0 0 0 0
4 12 2 0 0 0 0
5 13 2 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 12 1 0 0 0 0
7 9 2 0 0 0 0
7 13 1 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
9 11 1 0 0 0 0
9 17 1 0 0 0 0
10 11 2 0 0 0 0
14 18 1 0 0 0 0
14 19 1 0 0 0 0
14 20 1 0 0 0 0
15 21 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5,6-dimethoxy-2-benzofuran-1,3-dione
4.2 InChl
InChI=1S/C10H8O5/c1-13-7-3-5-6(4-8(7)14-2)10(12)15-9(5)11/h3-4H,1-2H3
4.3 InChlKey
IMSDRBDUANUSRL-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=C2C(=C1)C(=O)OC2=O)OC
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