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
-1.3779 -1.3797 -0.0172 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7210 2.7540 -0.0211 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6311 -0.9861 0.0359 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1786 0.5085 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0621 -0.8682 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5601 -0.0037 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5150 0.9289 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9841 1.4028 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9689 -1.8097 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2878 -1.3702 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9749 0.4704 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2224 0.9002 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4867 -0.5472 0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7524 1.9908 0.0248 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7501 -2.8733 -0.0305 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0936 -2.0989 -0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3122 0.6873 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0762 1.3769 0.6367 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6416 -0.2818 0.4657 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0894 1.5530 0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5706 3.2278 -0.0175 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 13 1 0 0 0 0
2 8 1 0 0 0 0
2 21 1 0 0 0 0
3 13 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 9 1 0 0 0 0
6 7 2 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
7 14 1 0 0 0 0
8 12 2 0 0 0 0
9 10 2 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
12 13 1 0 0 0 0
12 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-hydroxy-6-methylchromen-2-one
4.2 InChl
InChI=1S/C10H8O3/c1-6-2-3-9-7(4-6)8(11)5-10(12)13-9/h2-5,11H,1H3
4.3 InChlKey
WIRGBZBGYNIZIB-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC2=C(C=C1)OC(=O)C=C2O
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