3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
-2.6975 -0.1188 -0.0663 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0210 2.6852 -0.3339 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4973 -2.6102 0.2273 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3391 -1.7880 -0.3382 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7119 0.2378 0.6005 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8674 0.7824 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5378 2.1136 -0.1569 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5182 0.8694 -0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3738 3.1100 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8795 2.2693 -0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4725 -0.4554 0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3469 -0.2337 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7393 -1.4804 0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6605 -1.5912 0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9192 -0.5922 0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3740 0.0648 1.1745 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8087 -3.2626 -0.9972 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1211 2.3444 0.7402 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1897 2.1567 -1.0355 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4278 3.6425 -1.2522 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3692 3.8276 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0950 -2.5807 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4365 0.2169 0.9657 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9933 0.9441 1.7038 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2664 -0.8248 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8952 -3.5949 -1.5009 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3802 -2.6006 -1.6556 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4203 -4.1408 -0.7724 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3151 -1.8780 -0.2964 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 16 1 0 0 0 0
2 10 2 0 0 0 0
3 13 1 0 0 0 0
3 17 1 0 0 0 0
4 15 1 0 0 0 0
4 29 1 0 0 0 0
5 15 2 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 11 1 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 10 1 0 0 0 0
8 12 1 0 0 0 0
9 10 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 13 2 0 0 0 0
13 14 1 0 0 0 0
14 22 1 0 0 0 0
16 23 1 0 0 0 0
16 24 1 0 0 0 0
16 25 1 0 0 0 0
17 26 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6,7-dimethoxy-1-oxo-2,3-dihydroindene-4-carboxylic acid
4.2 InChl
InChI=1S/C12H12O5/c1-16-9-5-7(12(14)15)6-3-4-8(13)10(6)11(9)17-2/h5H,3-4H2,1-2H3,(H,14,15)
4.3 InChlKey
QJLPMQHRISPJEE-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C2=C(CCC2=O)C(=C1)C(=O)O)OC
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