3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 20 0 0 0 0 0 0 0999 V2000
5.9815 0.6391 -0.0262 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0279 1.7886 -0.1465 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9933 -0.6090 0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5037 -0.4789 0.4078 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6262 0.7359 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6497 -1.1346 -0.3903 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2430 -0.9838 -0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9464 -0.8589 -0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3056 -0.7149 -0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8987 -0.4444 0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4948 -0.5874 0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4243 0.7353 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9555 1.9130 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2839 -1.3026 -0.4836 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3794 -0.9790 1.2683 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1184 0.1757 1.1875 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0190 -1.7984 -1.1653 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4021 1.5050 -0.2151 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5157 -1.3110 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3354 2.7781 -0.2719 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0269 2.0485 0.0223 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 18 1 0 0 0 0
2 5 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 14 1 0 0 0 0
3 15 1 0 0 0 0
4 6 2 3 0 0 0
4 16 1 0 0 0 0
6 7 1 0 0 0 0
6 17 1 0 0 0 0
7 8 3 0 0 0 0
8 9 1 0 0 0 0
9 11 3 0 0 0 0
10 11 1 0 0 0 0
10 12 2 0 0 0 0
10 19 1 0 0 0 0
12 13 2 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
-
4.2 InChl
InChI=1S/C11H8O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h3,8-9H,1,10H2,(H,12,13)
4.3 InChlKey
WLBLOEHLZMSYSA-UHFFFAOYSA-N
4.4 Canonical SMILES
C=C=CC#CC#CC=CCC(=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