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
-1.6438 -1.4394 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4817 0.6474 0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9123 -1.1508 0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1896 0.5233 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3849 1.3778 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3583 -0.8621 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1213 1.0183 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2156 0.1457 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7232 -1.7451 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5950 0.8011 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0166 -1.2339 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2378 2.8712 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7892 -0.6586 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5526 -0.2949 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3155 2.0882 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5619 -2.8191 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4997 1.4017 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8199 -1.9622 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6983 3.2092 -0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6983 3.2090 0.8908 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2096 3.3777 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4862 0.2774 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5529 -0.9046 -0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5520 -0.9054 0.9104 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 8 1 0 0 0 0
2 14 1 0 0 0 0
3 13 2 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 10 2 0 0 0 0
5 12 1 0 0 0 0
6 9 1 0 0 0 0
7 8 2 0 0 0 0
7 15 1 0 0 0 0
8 11 1 0 0 0 0
9 11 2 0 0 0 0
9 16 1 0 0 0 0
10 13 1 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 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
6-methoxy-4-methylchromen-2-one
4.2 InChl
InChI=1S/C11H10O3/c1-7-5-11(12)14-10-4-3-8(13-2)6-9(7)10/h3-6H,1-2H3
4.3 InChlKey
KNGPIBWCWOQBEK-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=O)OC2=C1C=C(C=C2)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