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
-1.3518 -1.4086 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8540 0.4695 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6066 -1.0283 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1807 0.4937 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9790 1.3957 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0438 -0.8838 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5106 0.9354 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0009 -1.8098 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2113 0.8685 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7714 2.8821 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5686 0.0192 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3139 -1.3512 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4647 -0.5823 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7478 1.9965 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0910 1.5053 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7974 -2.8765 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2185 3.1976 -0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2186 3.1979 0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7218 3.4275 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1298 -2.0688 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4558 -0.2946 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 13 1 0 0 0 0
2 11 1 0 0 0 0
2 21 1 0 0 0 0
3 13 2 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 9 2 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
7 11 2 0 0 0 0
7 14 1 0 0 0 0
8 12 2 0 0 0 0
8 16 1 0 0 0 0
9 13 1 0 0 0 0
9 15 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 12 1 0 0 0 0
12 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-hydroxy-4-methylchromen-2-one
4.2 InChl
InChI=1S/C10H8O3/c1-6-4-10(12)13-9-3-2-7(11)5-8(6)9/h2-5,11H,1H3
4.3 InChlKey
IRUHWRSITUYICV-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=O)OC2=C1C=C(C=C2)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