3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 1 0 0 0 0 0999 V2000
4.0623 0.7198 1.2144 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1333 -0.4044 -0.0089 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2550 -0.2765 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0580 0.4775 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4901 -0.8700 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7126 0.0389 0.0038 C 0 0 1 0 0 0 0 0 0 0 0 0
1.3183 0.7574 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8301 -1.6015 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4668 -1.8979 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8662 -1.1499 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0148 1.5054 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1352 0.9088 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8030 -0.1161 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3781 1.2090 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0369 0.6996 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3004 -0.8866 -0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6524 1.7929 0.0392 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5473 -2.4180 -0.0344 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1574 -2.9409 -0.0451 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2152 -2.1809 -0.0358 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7045 2.5482 0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6962 1.9112 -1.1341 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8524 0.4496 -2.1368 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2217 1.0509 -1.1776 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0511 2.0596 0.0283 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0199 0.8880 1.1893 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0512 0.2872 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9374 1.3158 -0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9362 1.2873 0.9276 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 26 1 0 0 0 0
2 13 1 0 0 0 0
2 15 1 0 0 0 0
3 6 1 0 0 0 0
3 7 2 0 0 0 0
3 8 1 0 0 0 0
4 5 2 0 0 0 0
4 7 1 0 0 0 0
4 11 1 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
6 12 1 0 0 0 0
6 16 1 0 0 0 0
7 17 1 0 0 0 0
8 9 2 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
10 13 2 0 0 0 0
10 20 1 0 0 0 0
11 14 2 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
13 14 1 0 0 0 0
14 25 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(6-methoxynaphthalen-2-yl)ethanol
4.2 InChl
InChI=1S/C13H14O2/c1-9(14)10-3-4-12-8-13(15-2)6-5-11(12)7-10/h3-9,14H,1-2H3
4.3 InChlKey
OUVJWFRUESFCCY-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C1=CC2=C(C=C1)C=C(C=C2)OC)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