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
-0.9497 -1.6259 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7002 2.5514 -0.0085 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2218 -1.5181 -0.0067 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3716 0.4130 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2956 -0.9754 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8738 1.1839 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6446 0.9992 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0702 0.5655 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7957 0.2038 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4334 -1.7835 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6897 -1.1862 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1475 -0.9246 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4101 1.2508 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1426 0.8461 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7544 2.0816 -0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3457 -2.8658 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5779 -1.8121 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9651 1.0073 -0.8988 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3536 2.3391 0.0779 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9984 0.9149 0.8749 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4412 1.0916 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1387 1.7646 0.5977 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8999 0.1850 0.4359 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5612 2.9941 -0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 12 1 0 0 0 0
2 6 1 0 0 0 0
2 24 1 0 0 0 0
3 12 2 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
5 10 1 0 0 0 0
6 8 2 0 0 0 0
7 9 2 0 0 0 0
7 15 1 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
9 11 1 0 0 0 0
9 14 1 0 0 0 0
10 11 2 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-hydroxy-3,6-dimethylchromen-2-one
4.2 InChl
InChI=1S/C11H10O3/c1-6-3-4-9-8(5-6)10(12)7(2)11(13)14-9/h3-5,12H,1-2H3
4.3 InChlKey
NNJOEAKMUSWNRO-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC2=C(C=C1)OC(=O)C(=C2O)C
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