3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
0.1805 -2.5472 -0.2281 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0227 0.9485 -0.7472 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1358 1.4741 0.0662 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6172 -0.2539 1.1398 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0188 -0.7916 -0.2227 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2812 0.2005 0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0008 -0.4744 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0477 0.5082 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5064 -0.5480 0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0002 1.5057 0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4466 1.6955 0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9961 -1.8005 -0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3960 -1.8763 -0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8330 0.0441 0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4785 0.2957 -0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2871 1.6196 -0.7398 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7027 2.3113 0.4364 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9084 2.6652 0.3424 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8615 -2.4327 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2201 -2.5746 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3099 2.3113 -1.5861 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1001 0.8963 -0.8544 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4059 2.1916 0.1853 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1079 1.3605 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 13 1 0 0 0 0
2 14 1 0 0 0 0
2 16 1 0 0 0 0
3 15 1 0 0 0 0
3 24 1 0 0 0 0
4 14 2 0 0 0 0
5 15 2 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 10 2 0 0 0 0
7 8 1 0 0 0 0
7 12 2 0 0 0 0
8 11 2 0 0 0 0
8 15 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 11 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
13 20 1 0 0 0 0
16 21 1 0 0 0 0
16 22 1 0 0 0 0
16 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-methoxycarbonylcyclopenta[c]pyran-7-carboxylic acid
4.2 InChl
InChI=1S/C11H8O5/c1-15-11(14)9-5-16-4-8-6(9)2-3-7(8)10(12)13/h2-5H,1H3,(H,12,13)
4.3 InChlKey
KDGWNSIWYWYPGB-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=COC=C2C1=CC=C2C(=O)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