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
-2.4716 -0.0073 -0.8066 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8514 -0.3156 1.4826 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1142 -0.5464 -0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5350 0.7796 0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2388 -0.7946 -0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5903 1.8184 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1637 0.2495 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0589 -1.5852 -0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8881 1.0279 0.3203 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7499 1.5536 -0.2755 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3992 -1.3203 0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8131 -0.0163 0.3465 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2526 -0.2876 0.3268 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6711 -0.5557 -0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5777 -1.8091 -0.7075 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8914 2.8453 0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7580 -2.6122 -0.3881 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2340 2.0394 0.5231 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4654 2.3712 -0.2951 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1198 -2.1327 0.1117 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8567 0.1891 0.5665 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0843 0.3244 -0.5792 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2705 -0.7665 0.8097 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7072 -1.4257 -0.7406 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 13 1 0 0 0 0
2 13 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 8 2 0 0 0 0
4 6 1 0 0 0 0
4 9 2 0 0 0 0
5 7 2 0 0 0 0
5 15 1 0 0 0 0
6 10 2 0 0 0 0
6 16 1 0 0 0 0
7 10 1 0 0 0 0
8 11 1 0 0 0 0
8 17 1 0 0 0 0
9 12 1 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
11 12 2 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
13 14 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
naphthalen-2-yl acetate
4.2 InChl
InChI=1S/C12H10O2/c1-9(13)14-12-7-6-10-4-2-3-5-11(10)8-12/h2-8H,1H3
4.3 InChlKey
RJNPPEUAJCEUPV-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)OC1=CC2=CC=CC=C2C=C1
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