3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 23 0 0 0 0 0 0 0999 V2000
1.0206 2.1737 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0196 0.8286 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6413 1.0648 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9649 -2.0572 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9269 1.2088 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7477 0.8423 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4978 0.2530 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8871 0.0736 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5974 -1.1375 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8347 -1.3071 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5745 -1.9168 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4626 2.1591 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9217 -1.7366 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0086 -0.9606 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9180 0.5119 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5016 -3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8196 2.6896 0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8187 2.6880 -0.8923 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0114 -2.8172 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0005 -1.3993 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7183 -2.9981 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 12 1 0 0 0 0
2 8 1 0 0 0 0
2 12 1 0 0 0 0
3 7 1 0 0 0 0
3 15 1 0 0 0 0
4 10 1 0 0 0 0
4 21 1 0 0 0 0
5 15 2 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 9 1 0 0 0 0
8 10 2 0 0 0 0
9 11 2 0 0 0 0
9 13 1 0 0 0 0
10 11 1 0 0 0 0
11 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
13 14 2 0 0 0 0
13 19 1 0 0 0 0
14 15 1 0 0 0 0
14 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-hydroxy-[1,3]dioxolo[4,5-h]chromen-8-one
4.2 InChl
InChI=1S/C10H6O5/c11-6-3-5-1-2-7(12)15-8(5)10-9(6)13-4-14-10/h1-3,11H,4H2
4.3 InChlKey
BKFIQORTLXDLHQ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1OC2=C(C=C3C=CC(=O)OC3=C2O1)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