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
-1.8604 0.0693 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3720 0.2689 1.4646 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4877 0.1571 -0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6661 -0.5424 0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6990 -0.5623 -0.4675 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6231 -1.9404 0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5309 1.5550 -0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8528 0.1767 0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7236 -1.9512 -0.3371 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4352 -2.6390 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7187 2.2533 -0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8776 1.5655 0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6450 0.4540 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8921 1.1356 -0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5168 -2.4986 0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3537 2.1254 -0.6523 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7706 -0.3403 0.5911 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6441 -2.5036 -0.5064 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4155 -3.7202 0.1124 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7391 3.3345 -0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8021 2.1097 0.3572 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6276 2.0293 -0.7643 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4952 1.4368 0.6675 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4773 0.4458 -0.8065 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 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 7 2 0 0 0 0
4 6 1 0 0 0 0
4 8 2 0 0 0 0
5 9 2 0 0 0 0
6 10 2 0 0 0 0
6 15 1 0 0 0 0
7 11 1 0 0 0 0
7 16 1 0 0 0 0
8 12 1 0 0 0 0
8 17 1 0 0 0 0
9 10 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-1-yl acetate
4.2 InChl
InChI=1S/C12H10O2/c1-9(13)14-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,1H3
4.3 InChlKey
VGKONPUVOVVNSU-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)OC1=CC=CC2=CC=CC=C21
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