3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 26 0 1 0 0 0 0 0999 V2000
1.4471 1.2821 -0.1818 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1174 -2.5930 -0.0647 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2659 0.2467 0.3792 C 0 0 1 0 0 0 0 0 0 0 0 0
1.9774 -1.0939 -0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4073 -0.2918 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5227 -1.4371 -0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1073 1.0062 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7855 -0.5010 0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7198 0.6524 0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7622 2.0974 -0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6489 0.5951 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1391 1.8909 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4146 -1.8539 0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0711 0.1941 1.4596 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5892 -1.8812 0.1662 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1717 -1.0593 -1.3646 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9162 1.6213 0.6436 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4044 -0.0877 0.5972 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9465 0.7703 -0.8936 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3754 3.1106 -0.1694 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7256 0.4626 0.1492 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8155 2.7408 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0569 -2.3977 1.0356 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5040 -1.7886 0.2616 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2291 -2.4302 -0.7569 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 7 1 0 0 0 0
2 6 2 0 0 0 0
3 4 1 0 0 0 0
3 9 1 0 0 0 0
3 14 1 0 0 0 0
4 6 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 2 0 0 0 0
7 10 2 0 0 0 0
8 11 1 0 0 0 0
8 13 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
10 12 1 0 0 0 0
10 20 1 0 0 0 0
11 12 2 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,5-dimethyl-2,3-dihydrochromen-4-one
4.2 InChl
InChI=1S/C11H12O2/c1-7-4-3-5-10-11(7)9(12)6-8(2)13-10/h3-5,8H,6H2,1-2H3
4.3 InChlKey
YFUMQFDXKKRKME-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1CC(=O)C2=C(C=CC=C2O1)C
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