3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 33 0 0 0 0 0 0 0999 V2000
-0.4349 0.5647 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4350 -0.5647 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8693 0.3903 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8694 -0.3903 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4074 -0.9189 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4074 0.9188 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1679 1.8390 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1679 -1.8391 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5500 2.0142 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5500 -2.0141 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8113 1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8113 -1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7974 -1.1313 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7973 1.1313 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1921 1.2326 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1921 -1.2325 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6856 -0.0617 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6856 0.0616 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4284 2.7477 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4284 -2.7478 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9428 3.0294 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9428 -3.0294 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4892 2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4892 -2.4912 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2027 -2.1418 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2026 2.1417 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8755 2.0768 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8755 -2.0767 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7564 -0.2401 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7564 0.2401 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 1 0 0 0 0
1 7 1 0 0 0 0
2 4 1 0 0 0 0
2 8 1 0 0 0 0
3 5 1 0 0 0 0
3 11 2 0 0 0 0
4 6 1 0 0 0 0
4 12 2 0 0 0 0
5 10 1 0 0 0 0
5 13 2 0 0 0 0
6 9 1 0 0 0 0
6 14 2 0 0 0 0
7 9 2 0 0 0 0
7 19 1 0 0 0 0
8 10 2 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
11 15 1 0 0 0 0
11 23 1 0 0 0 0
12 16 1 0 0 0 0
12 24 1 0 0 0 0
13 17 1 0 0 0 0
13 25 1 0 0 0 0
14 18 1 0 0 0 0
14 26 1 0 0 0 0
15 17 2 0 0 0 0
15 27 1 0 0 0 0
16 18 2 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
18 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
chrysene
4.2 InChl
InChI=1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H
4.3 InChlKey
WDECIBYCCFPHNR-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43
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