3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
0.8673 2.5606 -0.5165 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4483 0.4052 0.3524 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2118 -1.7269 -0.4586 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4529 0.2490 -0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0203 -1.0835 0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4970 1.2606 -0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3555 -1.3654 0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2913 -0.3480 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8658 0.9625 -0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8288 0.5308 -0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9762 -2.0951 0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7647 -0.4866 0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3392 -1.7970 0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7125 -0.6573 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0060 3.3733 0.6453 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8671 0.2178 0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6943 -2.3884 0.2296 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5780 1.7682 -0.4744 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1987 1.5415 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6668 -3.1266 0.4111 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8260 -0.2557 0.0419 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0682 -2.5886 0.3932 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0355 3.5068 1.1336 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3773 4.3539 0.3349 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7208 2.9370 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1138 -0.6021 1.0885 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2614 0.0219 -0.5941 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3167 1.1386 0.7883 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 15 1 0 0 0 0
2 14 1 0 0 0 0
2 16 1 0 0 0 0
3 14 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 10 2 0 0 0 0
5 7 1 0 0 0 0
5 11 2 0 0 0 0
6 9 2 0 0 0 0
7 8 2 0 0 0 0
7 17 1 0 0 0 0
8 9 1 0 0 0 0
8 14 1 0 0 0 0
9 18 1 0 0 0 0
10 12 1 0 0 0 0
10 19 1 0 0 0 0
11 13 1 0 0 0 0
11 20 1 0 0 0 0
12 13 2 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 4-methoxynaphthalene-2-carboxylate
4.2 InChl
InChI=1S/C13H12O3/c1-15-12-8-10(13(14)16-2)7-9-5-3-4-6-11(9)12/h3-8H,1-2H3
4.3 InChlKey
RDOFXDKHPHWUQW-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC(=CC2=CC=CC=C21)C(=O)OC
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