3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 23 0 0 0 0 0 0 0999 V2000
-1.7293 -0.0092 -0.3971 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7293 -0.0093 0.3972 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2508 0.7958 1.1436 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2508 0.7960 -1.1436 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -1.6118 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1384 -0.8325 0.5995 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1383 -0.8324 -0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -2.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7837 0.7591 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7837 0.7590 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3019 1.5698 -1.1357 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3020 1.5695 1.1359 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7622 -0.2076 1.4186 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9029 -1.5049 1.0081 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7622 -0.2073 -1.4186 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9027 -1.5048 -1.0083 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8191 -3.5198 -0.4313 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8192 -3.5198 0.4313 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6516 0.9053 -1.9298 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5154 2.2322 -1.5059 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1429 2.1821 -0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6515 0.9049 1.9298 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5156 2.2320 1.5061 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1432 2.1817 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 9 1 0 0 0 0
2 7 1 0 0 0 0
2 10 1 0 0 0 0
3 9 2 0 0 0 0
4 10 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 2 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(acetyloxymethyl)prop-2-enyl acetate
4.2 InChl
InChI=1S/C8H12O4/c1-6(4-11-7(2)9)5-12-8(3)10/h1,4-5H2,2-3H3
4.3 InChlKey
FKAKGSJLTBVQOP-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)OCC(=C)COC(=O)C
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