3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
36 38 0 1 0 0 0 0 0999 V2000
2.7980 -1.4447 -0.7975 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3006 0.8677 0.2142 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7960 -2.2471 0.0038 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7352 -1.1675 0.5514 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1434 -0.0725 0.0923 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5850 1.6594 -0.3782 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3786 0.8079 -1.0460 C 0 0 1 0 0 0 0 0 0 0 0 0
2.5699 1.3297 0.9597 C 0 0 1 0 0 0 0 0 0 0 0 0
4.3686 0.1425 -0.0892 C 0 0 1 0 0 0 0 0 0 0 0 0
2.1967 -0.1501 -0.8994 C 0 0 2 0 0 0 0 0 0 0 0 0
2.9356 2.0708 -0.3301 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5691 0.2709 0.4459 C 0 0 2 0 0 0 0 0 0 0 0 0
3.9035 0.6318 1.2929 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0614 -1.3160 -0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7792 0.0288 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0392 0.8080 0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3755 0.4801 -0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4341 -0.5628 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2501 -1.7418 0.8755 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5364 -0.3952 -0.7756 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7480 0.9172 -2.0679 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1803 1.9729 1.7514 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4119 0.3751 -0.3139 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5027 -0.1134 -1.7444 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0822 2.5605 -0.8094 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7473 2.7928 -0.1939 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4956 -0.5548 1.1645 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7833 -0.1730 2.0253 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6183 1.3608 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9721 1.2445 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1395 1.5854 0.7927 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4368 -2.3804 0.5161 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0082 -1.4073 1.8897 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1543 -2.3567 0.9374 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3448 -1.1189 -0.7481 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6652 0.4574 -1.4343 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 14 1 0 0 0 0
2 12 1 0 0 0 0
2 15 1 0 0 0 0
3 14 2 0 0 0 0
4 15 2 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 17 2 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
7 21 1 0 0 0 0
8 11 1 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
8 22 1 0 0 0 0
9 13 1 0 0 0 0
9 14 1 0 0 0 0
9 23 1 0 0 0 0
10 12 1 0 0 0 0
10 24 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
12 27 1 0 0 0 0
13 28 1 0 0 0 0
13 29 1 0 0 0 0
15 16 1 0 0 0 0
16 30 1 0 0 0 0
16 31 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
18 20 2 0 0 0 0
19 32 1 0 0 0 0
19 33 1 0 0 0 0
19 34 1 0 0 0 0
20 35 1 0 0 0 0
20 36 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[2-oxo-2-[(5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-2-yl)oxy]ethyl] 2-methylprop-2-enoate
4.2 InChl
InChI=1S/C14H16O6/c1-6(2)13(16)18-5-10(15)19-11-7-3-8-9(4-7)14(17)20-12(8)11/h7-9,11-12H,1,3-5H2,2H3
4.3 InChlKey
RZDMCGPZDGKURQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=C)C(=O)OCC(=O)OC1C2CC3C1OC(=O)C3C2
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