3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
-0.3908 2.3750 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7290 -0.1999 0.1901 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6208 2.1276 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0281 -0.0666 -1.3958 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6038 -0.5265 0.7388 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0457 -0.4241 -0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3291 0.1329 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1042 0.4755 -0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0770 -1.8202 -0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4615 -0.6906 0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5178 1.6053 0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5093 0.0775 -0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8742 1.7897 -0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0528 -2.6395 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3198 -2.0756 0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2707 -0.1404 1.0058 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0534 -2.2911 -0.2291 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6298 2.5629 -0.1598 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9403 -3.7193 -0.1082 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1920 -2.7217 0.0894 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2856 0.7908 1.5795 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7861 -0.9336 1.5824 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7250 0.7684 0.2121 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0432 -0.6548 1.5967 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 13 1 0 0 0 0
2 10 1 0 0 0 0
2 23 1 0 0 0 0
3 11 2 0 0 0 0
4 12 2 0 0 0 0
5 16 1 0 0 0 0
5 24 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
8 12 1 0 0 0 0
8 13 2 0 0 0 0
9 14 2 0 0 0 0
9 17 1 0 0 0 0
10 15 2 0 0 0 0
12 16 1 0 0 0 0
13 18 1 0 0 0 0
14 15 1 0 0 0 0
14 19 1 0 0 0 0
15 20 1 0 0 0 0
16 21 1 0 0 0 0
16 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
8-hydroxy-4-(2-hydroxyacetyl)isochromen-1-one
4.2 InChl
InChI=1S/C11H8O5/c12-4-9(14)7-5-16-11(15)10-6(7)2-1-3-8(10)13/h1-3,5,12-13H,4H2
4.3 InChlKey
WRIZJEREXIDJCC-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C(=C1)O)C(=O)OC=C2C(=O)CO
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