3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 29 0 0 0 0 0 0 0999 V2000
0.0013 2.8086 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0009 2.9743 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2252 0.1299 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2250 0.1296 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.8174 0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2254 -1.2821 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2248 -1.2824 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0003 -1.9699 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4506 0.8168 0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4505 0.8163 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4509 -1.9688 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4502 -1.9694 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6588 0.1197 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6586 0.1188 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6590 -1.2714 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6584 -1.2723 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0003 2.2849 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0004 -3.0599 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5022 1.9027 0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5025 1.9022 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4748 -3.0566 -0.0235 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4738 -3.0571 -0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5992 0.6631 0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5991 0.6619 0.0234 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5993 -1.8149 -0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5986 -1.8160 -0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0021 3.7894 -1.1933 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
1 27 1 0 0 0 0
2 17 2 0 0 0 0
3 5 2 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 10 2 0 0 0 0
5 17 1 0 0 0 0
6 8 2 0 0 0 0
6 11 1 0 0 0 0
7 8 1 0 0 0 0
7 12 2 0 0 0 0
8 18 1 0 0 0 0
9 13 2 0 0 0 0
9 19 1 0 0 0 0
10 14 1 0 0 0 0
10 20 1 0 0 0 0
11 15 2 0 0 0 0
11 21 1 0 0 0 0
12 16 1 0 0 0 0
12 22 1 0 0 0 0
13 15 1 0 0 0 0
13 23 1 0 0 0 0
14 16 2 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
anthracene-9-carboxylic acid
4.2 InChl
InChI=1S/C15H10O2/c16-15(17)14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H,(H,16,17)
4.3 InChlKey
XGWFJBFNAQHLEF-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=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