3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
0.1753 -2.2776 0.0028 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7666 2.4737 -0.0051 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8555 2.8099 0.0037 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7157 -0.7922 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6036 0.0896 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2953 0.4835 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2463 -0.9588 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0659 -0.0876 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0608 1.4746 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4249 1.6673 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5800 -1.9009 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6853 0.6559 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9682 -1.7350 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7546 -0.1723 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7543 -0.1704 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5199 -0.4579 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1394 -0.3403 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1390 -0.3383 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8316 -0.4232 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1929 -2.9174 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1313 1.6468 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2286 -0.1089 -2.1574 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2280 -0.1055 2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6170 -2.6064 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5983 -0.3306 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6787 -0.4064 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6781 -0.4030 2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1454 -2.3105 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9098 -0.5539 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 28 1 0 0 0 0
2 9 2 0 0 0 0
3 10 2 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 11 2 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
6 12 2 0 0 0 0
8 14 2 0 0 0 0
8 15 1 0 0 0 0
9 10 1 0 0 0 0
11 13 1 0 0 0 0
11 20 1 0 0 0 0
12 16 1 0 0 0 0
12 21 1 0 0 0 0
13 16 2 0 0 0 0
13 24 1 0 0 0 0
14 17 1 0 0 0 0
14 22 1 0 0 0 0
15 18 2 0 0 0 0
15 23 1 0 0 0 0
16 25 1 0 0 0 0
17 19 2 0 0 0 0
17 26 1 0 0 0 0
18 19 1 0 0 0 0
18 27 1 0 0 0 0
19 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-hydroxy-3-phenylnaphthalene-1,2-dione
4.2 InChl
InChI=1S/C16H10O3/c17-14-11-8-4-5-9-12(11)15(18)16(19)13(14)10-6-2-1-3-7-10/h1-9,17H
4.3 InChlKey
HCKUADBGJIXWTR-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C(=O)C2=O)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