3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-2.5005 1.8148 -0.4388 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4309 0.6877 -0.4103 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1324 -0.4260 -0.2364 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0076 -0.8173 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5737 0.4431 -0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9591 0.5789 -0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8268 -1.9416 0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7782 -0.5456 -0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4367 -0.9592 0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2121 -1.8059 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3122 0.0281 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7907 -0.1699 0.5241 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8245 2.5653 0.7299 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8445 0.5475 -0.3645 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0317 1.3392 -0.2659 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4037 -2.9319 0.2843 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8268 -1.9595 -0.0508 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8386 -2.6901 0.1246 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9690 1.0361 0.6376 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1158 0.0838 1.5396 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0675 -1.2106 0.3186 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9242 2.7621 1.3207 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5639 2.0337 1.3371 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2524 3.5212 0.4157 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5349 -1.3066 -0.1432 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2820 1.2311 -1.0969 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1372 -0.4748 -0.6229 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2241 0.8093 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 13 1 0 0 0 0
2 12 1 0 0 0 0
2 14 1 0 0 0 0
3 8 1 0 0 0 0
3 25 1 0 0 0 0
4 5 2 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
5 6 1 0 0 0 0
5 15 1 0 0 0 0
6 8 2 0 0 0 0
7 10 2 0 0 0 0
7 16 1 0 0 0 0
8 10 1 0 0 0 0
9 11 2 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
11 12 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 26 1 0 0 0 0
14 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-methoxy-4-[(E)-3-methoxyprop-1-enyl]phenol
4.2 InChl
InChI=1S/C11H14O3/c1-13-7-3-4-9-5-6-10(12)11(8-9)14-2/h3-6,8,12H,7H2,1-2H3/b4-3+
4.3 InChlKey
SBENKNZHVXGNTP-ONEGZZNKSA-N
4.4 Canonical SMILES
COCC=CC1=CC(=C(C=C1)O)OC
4.5 lsomeric SMILES
COC/C=C/C1=CC(=C(C=C1)O)OC
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