3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 1 0 0 0 0 0999 V2000
3.0827 -1.3871 -0.1975 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2612 1.5279 -0.5049 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5992 2.7543 0.4436 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4365 0.9687 -0.3656 C 0 0 2 0 0 0 0 0 0 0 0 0
1.0312 1.5918 -0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1186 0.4116 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7982 -0.7999 -0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2212 -0.5263 -0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2628 0.4246 0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4317 1.4897 0.6581 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1600 -2.0215 0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2306 -2.0102 0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9377 -0.7960 0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0134 1.6703 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9753 -3.2980 0.2467 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8053 1.1553 -1.3814 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7829 2.2017 -1.0755 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9714 2.2118 0.7004 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1112 1.2595 1.6803 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5486 2.5745 0.5701 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4146 1.0287 0.5128 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7216 -2.9494 0.0248 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0210 -0.8243 0.2236 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2167 -3.4967 1.2956 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3875 -4.1379 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9052 -3.2649 -0.3312 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7590 2.3732 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 14 1 0 0 0 0
2 27 1 0 0 0 0
3 14 2 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
4 16 1 0 0 0 0
5 6 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 7 2 0 0 0 0
6 9 1 0 0 0 0
7 8 1 0 0 0 0
7 11 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
11 12 2 0 0 0 0
11 22 1 0 0 0 0
12 13 1 0 0 0 0
12 15 1 0 0 0 0
13 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R)-2,6-dimethyl-1-oxo-2,3-dihydroindene-4-carboxylic acid
4.2 InChl
InChI=1S/C12H12O3/c1-6-3-9-8(5-7(2)11(9)13)10(4-6)12(14)15/h3-4,7H,5H2,1-2H3,(H,14,15)/t7-/m1/s1
4.3 InChlKey
ASNYCVAGBSOWNP-SSDOTTSWSA-N
4.4 Canonical SMILES
C[C@@H]1CC2=C(C1=O)C=C(C=C2C(=O)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