3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
0.5431 2.0481 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5322 -2.8020 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5481 -0.3884 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7634 -1.3751 0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0919 0.8297 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6008 -0.3832 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4868 0.8366 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0961 -1.5935 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1851 -0.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4915 -1.5828 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0752 -0.3639 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2385 2.1293 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7065 0.9698 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9167 2.0467 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0347 -2.5250 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1823 2.5941 -0.9896 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2954 2.0074 0.2565 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8215 2.8199 0.7416 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7864 1.0450 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2967 3.0590 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4945 -2.6837 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8548 -1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 14 1 0 0 0 0
2 8 1 0 0 0 0
2 21 1 0 0 0 0
3 9 1 0 0 0 0
3 22 1 0 0 0 0
4 11 2 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
6 8 2 0 0 0 0
6 11 1 0 0 0 0
7 9 1 0 0 0 0
7 12 1 0 0 0 0
8 10 1 0 0 0 0
9 10 2 0 0 0 0
10 15 1 0 0 0 0
11 13 1 0 0 0 0
12 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 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5,7-dihydroxy-8-methylchromen-4-one
4.2 InChl
InChI=1S/C10H8O4/c1-5-7(12)4-8(13)9-6(11)2-3-14-10(5)9/h2-4,12-13H,1H3
4.3 InChlKey
MMCSNEJKGSURPH-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C2C(=C(C=C1O)O)C(=O)C=CO2
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