3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
-0.3948 1.9881 -0.0834 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5082 -3.1411 -1.0112 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3466 1.3751 0.0573 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6594 2.2836 -0.1523 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1567 -0.0471 -0.5465 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5177 -0.2578 0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6370 -1.0895 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7085 1.1167 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8398 -0.7806 0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8841 0.0520 0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9213 -0.5376 0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9823 1.6813 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5188 -2.5764 0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0932 0.8448 0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7050 1.5176 -0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2141 -0.5695 0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3798 -1.8597 0.8093 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9733 -1.8528 0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7975 -1.1791 0.2319 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1009 2.7584 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3842 -2.9853 0.8286 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6420 -2.9085 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7820 -1.8659 1.7252 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1247 -2.7098 0.1716 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4274 -1.9535 1.1137 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4555 -4.1060 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2788 2.3426 -0.0157 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 15 1 0 0 0 0
2 13 1 0 0 0 0
2 26 1 0 0 0 0
3 14 1 0 0 0 0
3 27 1 0 0 0 0
4 15 2 0 0 0 0
5 16 2 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
7 11 1 0 0 0 0
7 13 1 0 0 0 0
8 12 2 0 0 0 0
9 10 2 0 0 0 0
9 18 1 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
11 14 2 0 0 0 0
11 19 1 0 0 0 0
12 14 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
16 17 1 0 0 0 0
17 23 1 0 0 0 0
17 24 1 0 0 0 0
17 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-acetyl-7-hydroxy-5-(hydroxymethyl)chromen-2-one
4.2 InChl
InChI=1S/C12H10O5/c1-6(14)9-4-10-7(5-13)2-8(15)3-11(10)17-12(9)16/h2-4,13,15H,5H2,1H3
4.3 InChlKey
XVZWWNMZVZWQKU-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)C1=CC2=C(C=C(C=C2OC1=O)O)CO
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