3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
-1.2742 -0.5761 0.0506 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7754 -2.3198 0.0884 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6253 -0.9166 -0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4272 0.5647 0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0819 -1.3544 -0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4925 0.7918 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0158 0.9668 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8845 1.0644 -0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5003 1.6871 -0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5539 -0.0789 -0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5318 -1.1248 0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8624 1.2957 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2454 -1.1303 -1.1623 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0325 -1.5274 0.5371 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0152 1.1725 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8108 0.7757 1.1711 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1722 -2.4189 -0.3125 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4823 -1.1940 0.9313 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6978 -0.7927 -0.7842 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3250 2.0465 -0.1658 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7177 2.7490 -0.1063 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6174 -0.2358 -0.0919 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 11 1 0 0 0 0
2 11 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
4 7 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
7 12 3 0 0 0 0
8 10 2 0 0 0 0
8 20 1 0 0 0 0
9 12 1 0 0 0 0
9 21 1 0 0 0 0
10 11 1 0 0 0 0
10 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(5Z)-5-hex-2-ynylidenefuran-2-one
4.2 InChl
InChI=1S/C10H10O2/c1-2-3-4-5-6-9-7-8-10(11)12-9/h6-8H,2-3H2,1H3/b9-6-
4.3 InChlKey
PHUPYFCPQIPDNQ-TWGQIWQCSA-N
4.4 Canonical SMILES
CCCC#CC=C1C=CC(=O)O1
4.5 lsomeric SMILES
CCCC#C/C=C\1/C=CC(=O)O1
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