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
-3.1944 1.2650 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6258 -1.5743 -0.0189 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4831 -3.3453 -0.0904 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5392 -0.5351 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0640 1.4104 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2832 2.2284 0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2356 0.7349 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1959 2.6513 0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0612 0.2361 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9807 1.3617 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3081 -0.1411 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3492 -1.1157 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0492 -1.5156 -0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2704 -1.9988 -0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6812 0.3381 -0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8035 2.5869 0.9415 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7699 2.6357 -0.8447 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4484 3.2565 -0.7994 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4264 3.2067 0.9905 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8682 -2.2309 -0.1016 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2394 -0.8212 0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3750 -3.8026 -0.1116 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4621 -0.2026 0.5557 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 12 1 0 0 0 0
2 21 1 0 0 0 0
3 14 1 0 0 0 0
3 22 1 0 0 0 0
4 15 1 0 0 0 0
4 23 1 0 0 0 0
5 15 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 9 2 0 0 0 0
7 11 1 0 0 0 0
8 10 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 10 1 0 0 0 0
9 12 1 0 0 0 0
11 13 2 0 0 0 0
11 15 1 0 0 0 0
12 14 2 0 0 0 0
13 14 1 0 0 0 0
13 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6,7-dihydroxy-1-oxo-2,3-dihydroindene-4-carboxylic acid
4.2 InChl
InChI=1S/C10H8O5/c11-6-2-1-4-5(10(14)15)3-7(12)9(13)8(4)6/h3,12-13H,1-2H2,(H,14,15)
4.3 InChlKey
SVQPYDSJBWIOJK-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC(=O)C2=C1C(=CC(=C2O)O)C(=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