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
-0.2441 2.2909 -0.5429 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7597 -2.7585 -0.1892 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4990 0.0738 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0519 -1.2581 -0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9029 0.3632 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9610 0.8148 -0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3770 -0.5119 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5340 1.1438 -0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8082 -0.7327 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3885 -1.5948 -0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9661 -2.3108 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3292 -2.0468 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4883 1.6563 0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9065 1.8440 0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7351 -0.8177 0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1959 -0.5206 0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8711 1.8527 0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7258 0.7637 0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2593 1.5389 0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6731 0.2099 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6399 -3.3476 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0177 -2.8895 0.0569 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8832 2.5564 0.0911 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6104 2.8889 0.0145 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0809 -1.8468 0.2104 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8839 -1.3641 0.1424 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2724 2.8608 0.1987 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7999 0.9102 0.2228 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9904 2.3386 0.2859 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7265 -0.0265 0.3828 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 10 2 0 0 0 0
3 4 2 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 9 1 0 0 0 0
5 13 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 14 2 0 0 0 0
7 10 1 0 0 0 0
7 15 2 0 0 0 0
9 12 1 0 0 0 0
9 16 2 0 0 0 0
11 12 2 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
13 17 1 0 0 0 0
13 23 1 0 0 0 0
14 19 1 0 0 0 0
14 24 1 0 0 0 0
15 20 1 0 0 0 0
15 25 1 0 0 0 0
16 18 1 0 0 0 0
16 26 1 0 0 0 0
17 18 2 0 0 0 0
17 27 1 0 0 0 0
18 28 1 0 0 0 0
19 20 2 0 0 0 0
19 29 1 0 0 0 0
20 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
benzo[a]anthracene-7,12-dione
4.2 InChl
InChI=1S/C18H10O2/c19-17-13-7-3-4-8-14(13)18(20)16-12-6-2-1-5-11(12)9-10-15(16)17/h1-10H
4.3 InChlKey
LHMRXAIRPKSGDE-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=CC=CC=C4C3=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