3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
-1.5006 1.0883 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7264 0.5486 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1507 -0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1580 0.6579 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4994 -0.1170 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4926 -1.0869 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8349 1.6355 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1708 1.2406 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9351 -1.6655 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9320 -0.5346 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2041 -1.2495 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5562 0.1824 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7573 -2.1421 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5781 2.6902 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9494 1.9990 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6990 -2.7238 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2784 -0.6875 -1.0271 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5661 0.2223 0.4739 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0705 -1.4650 0.5609 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0198 -1.9642 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 12 1 0 0 0 0
2 12 2 0 0 0 0
3 4 2 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
4 7 1 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
6 13 1 0 0 0 0
7 8 2 0 0 0 0
7 14 1 0 0 0 0
8 15 1 0 0 0 0
9 11 2 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 12 1 0 0 0 0
11 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-methylchromen-2-one
4.2 InChl
InChI=1S/C10H8O2/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H3
4.3 InChlKey
FXFYOPQLGGEACP-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC2=C(C=C1)OC(=O)C=C2
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