3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 1 0 0 0 0 0999 V2000
0.6836 2.2388 1.1211 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1892 -2.1101 0.1586 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3763 1.7734 -0.2052 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4918 1.6833 -0.1778 C 0 0 1 0 0 0 0 0 0 0 0 0
1.8510 1.3757 -0.7981 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3611 0.4427 -0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5485 0.2441 -0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2107 -0.8357 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6877 -0.9971 0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7590 0.5620 -0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6045 -1.9714 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5692 -0.5706 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9924 -1.8351 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0002 2.4425 -0.7973 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4921 2.2647 -0.7736 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7196 1.0915 -1.8502 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8131 0.5431 0.9642 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4717 -0.0125 -0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1788 -2.9685 0.1536 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6526 -0.4841 -0.0242 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2198 3.0437 1.0207 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6240 -2.7165 0.1339 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3405 1.6481 -0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 21 1 0 0 0 0
2 9 2 0 0 0 0
3 10 1 0 0 0 0
3 23 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 14 1 0 0 0 0
5 7 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
7 9 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 9 1 0 0 0 0
8 11 1 0 0 0 0
10 12 2 0 0 0 0
11 13 2 0 0 0 0
11 19 1 0 0 0 0
12 13 1 0 0 0 0
12 20 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4,5-dihydroxy-3,4-dihydro-2H-naphthalen-1-one
4.2 InChl
InChI=1S/C10H10O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-3,9,12-13H,4-5H2
4.3 InChlKey
RSPQGKRRFSZVPZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC(=O)C2=C(C1O)C(=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
7. 相关靶点
8. 相关疾病