3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
-0.9058 -1.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8301 -0.9534 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1737 -1.8246 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0055 0.7354 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3667 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1923 -0.6477 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1489 1.5457 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4616 -1.2288 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3919 0.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6009 2.7425 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4280 0.9777 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5839 -0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2112 -1.0650 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0730 2.6299 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5719 -2.3096 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4189 0.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1638 3.2054 -0.8913 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1640 3.2055 0.8912 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6690 2.9875 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2961 1.6320 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4881 -0.2371 0.0003 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 21 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 9 2 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
7 11 2 0 0 0 0
7 14 1 0 0 0 0
8 12 2 0 0 0 0
8 15 1 0 0 0 0
9 13 1 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
7-hydroxy-4-methylchromen-2-one
4.2 InChl
InChI=1S/C10H8O3/c1-6-4-10(12)13-9-5-7(11)2-3-8(6)9/h2-5,11H,1H3
4.3 InChlKey
HSHNITRMYYLLCV-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=O)OC2=C1C=CC(=C2)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
| 中文名称 |
英文名称 |
拉丁文名称 |
| 乳香 |
Frankincense |
Resi oliani |
7. 相关靶点
8. 相关疾病