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
1.8003 1.7407 -0.7223 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0873 0.5226 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8865 -0.3725 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4221 0.1372 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3341 -0.0715 -0.6999 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4633 0.9306 1.4382 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5151 -0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1146 -1.7489 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6699 1.5195 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2671 -2.1441 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0397 -2.6328 0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8237 -0.2520 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9766 2.0085 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0513 1.1245 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1092 0.6949 -0.8239 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7856 -0.8947 -0.1374 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0886 -0.4233 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3192 1.6156 1.4408 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7184 0.0581 2.0499 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6420 1.4620 1.9324 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1086 -2.1812 0.0365 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0606 2.3033 0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0919 -2.8537 0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2169 -3.7044 0.0243 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6791 -0.9245 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5652 2.3346 -0.6332 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1574 3.0795 0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0683 1.5058 -0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 26 1 0 0 0 0
2 3 1 0 0 0 0
2 5 1 0 0 0 0
2 6 1 0 0 0 0
3 4 1 0 0 0 0
3 8 2 0 0 0 0
4 7 1 0 0 0 0
4 9 2 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 10 1 0 0 0 0
7 12 2 0 0 0 0
8 11 1 0 0 0 0
8 21 1 0 0 0 0
9 13 1 0 0 0 0
9 22 1 0 0 0 0
10 11 2 0 0 0 0
10 23 1 0 0 0 0
11 24 1 0 0 0 0
12 14 1 0 0 0 0
12 25 1 0 0 0 0
13 14 2 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-naphthalen-1-ylpropan-2-ol
4.2 InChl
InChI=1S/C13H14O/c1-13(2,14)12-9-5-7-10-6-3-4-8-11(10)12/h3-9,14H,1-2H3
4.3 InChlKey
IBENYRAUOZMVRG-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C1=CC=CC2=CC=CC=C21)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