3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
-2.6214 0.4351 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2231 1.8024 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3472 -2.3456 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2296 0.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5518 0.5886 -1.2595 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5517 0.5871 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7089 0.7022 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8312 -1.2318 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2899 -0.7273 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9525 -0.0091 -1.1833 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9525 -0.0105 1.1831 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0425 0.2421 -2.1658 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6292 1.6815 -1.3198 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6291 1.6798 1.3217 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0425 0.2394 2.1658 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8517 -0.9817 -0.9005 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8518 -0.9828 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5440 0.3222 -2.0427 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9304 -1.1047 -1.1991 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9304 -1.1062 1.1975 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5439 0.3197 2.0428 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
2 7 2 0 0 0 0
3 8 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
5 10 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 11 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 9 1 0 0 0 0
8 9 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
7-oxaspiro[3.5]nonane-1,3-dione
4.2 InChl
InChI=1S/C8H10O3/c9-6-5-7(10)8(6)1-3-11-4-2-8/h1-5H2
4.3 InChlKey
ODRKWEAZLVDHNM-UHFFFAOYSA-N
4.4 Canonical SMILES
C1COCCC12C(=O)CC2=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