3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 0 0 0 0 0 0999 V2000
0.2141 2.4401 0.1368 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4626 0.1685 -0.4292 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5356 -1.6701 0.6289 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7641 -0.6259 -0.1667 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0839 -0.3158 0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2543 0.5520 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4320 -0.2692 -0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2361 0.2449 0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5505 -1.5750 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0091 -1.5448 -0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0578 1.8740 0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3192 1.5865 0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4624 -0.5465 0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8166 0.1601 -0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7383 -0.4789 -0.4748 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0234 -2.4878 -0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6189 -2.4331 -0.1278 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8254 2.6330 0.0541 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2225 2.1773 0.2299 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9845 1.2489 -0.0773 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6741 -1.4005 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0921 -0.6893 0.5389 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4461 0.1981 -0.9606 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 12 1 0 0 0 0
2 13 1 0 0 0 0
2 15 1 0 0 0 0
3 13 2 0 0 0 0
4 14 2 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 9 2 0 0 0 0
6 7 1 0 0 0 0
6 11 2 0 0 0 0
7 10 2 0 0 0 0
7 14 1 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
9 10 1 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
12 19 1 0 0 0 0
14 20 1 0 0 0 0
15 21 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 7-formylcyclopenta[c]pyran-4-carboxylate
4.2 InChl
InChI=1S/C11H8O4/c1-14-11(13)10-6-15-5-9-7(4-12)2-3-8(9)10/h2-6H,1H3
4.3 InChlKey
PNHQFFOWCUDBPX-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=COC=C2C1=CC=C2C=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