3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 0 0 0 0 0 0999 V2000
-1.1533 1.0183 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3313 -0.6841 0.0307 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7997 2.1313 1.1443 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3039 1.8057 0.0259 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2759 -0.0851 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0925 0.1763 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7730 -1.3852 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9845 -0.8939 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1280 -2.4521 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5038 -2.2050 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2120 -1.5851 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5888 1.5468 0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0365 -0.5347 -0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5342 0.8513 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8602 2.2955 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2256 -3.4799 -0.0626 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1910 -3.0471 -0.0322 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6030 -2.5962 -0.0625 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1117 -0.6759 -0.0333 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2275 3.1858 -1.2728 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6308 1.6624 -2.0948 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9161 2.5745 -1.2728 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7872 -1.5431 0.0150 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 23 1 0 0 0 0
3 12 2 0 0 0 0
4 14 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 12 1 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
8 10 1 0 0 0 0
9 10 2 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
11 13 2 0 0 0 0
11 18 1 0 0 0 0
12 15 1 0 0 0 0
13 14 1 0 0 0 0
13 19 1 0 0 0 0
15 20 1 0 0 0 0
15 21 1 0 0 0 0
15 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
8-acetyl-7-hydroxychromen-2-one
4.2 InChl
InChI=1S/C11H8O4/c1-6(12)10-8(13)4-2-7-3-5-9(14)15-11(7)10/h2-5,13H,1H3
4.3 InChlKey
XWYMACPLPPQCHC-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)C1=C(C=CC2=C1OC(=O)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