3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
17 17 0 0 0 0 0 0 0999 V2000
1.2599 0.1016 -0.8221 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0360 1.4887 -0.0242 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2736 -2.1612 -0.1304 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8819 0.3385 1.4094 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0604 0.1814 -0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8012 -1.0557 -0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7172 1.3465 -0.3888 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2192 -0.8875 0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7291 0.3473 0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1474 0.2004 0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5474 0.0997 -0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2761 2.3054 -0.6221 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8028 -1.7596 0.5556 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7503 0.5747 0.5715 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7310 0.9046 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6956 -0.8759 -0.7786 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2570 0.2016 0.5172 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 10 1 0 0 0 0
2 7 1 0 0 0 0
2 9 1 0 0 0 0
3 6 2 0 0 0 0
4 10 2 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
6 8 1 0 0 0 0
7 12 1 0 0 0 0
8 9 2 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
10 11 1 0 0 0 0
11 15 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(4-oxopyran-3-yl) acetate
4.2 InChl
InChI=1S/C7H6O4/c1-5(8)11-7-4-10-3-2-6(7)9/h2-4H,1H3
4.3 InChlKey
NKYARAOVPUQRSF-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)OC1=COC=CC1=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