3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 1 0 0 0 0 0999 V2000
2.2765 1.1336 -0.2544 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7329 -1.3118 -0.0254 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6764 -2.5168 0.0979 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5142 -0.2590 -0.5906 C 0 0 2 0 0 0 0 0 0 0 0 0
1.2793 -1.0829 -0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2721 0.0002 -0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9107 1.2287 -0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1042 -0.0566 -0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7565 -0.7220 0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8458 1.1221 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2132 2.4201 -0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1816 2.3617 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0354 -0.1207 1.4376 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2928 1.0255 0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5772 -1.6249 -0.4651 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8860 -0.1706 0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1157 -1.4266 0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6447 -0.2927 -1.6822 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3719 -1.5458 0.7958 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0550 -1.8517 -0.9381 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7267 3.3753 -0.0911 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7447 3.2901 0.0702 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2576 0.9477 1.3513 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1781 -0.2498 2.1063 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8971 -0.5934 1.9219 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8787 1.9361 0.1775 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4793 -1.9558 0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3632 -2.0544 -1.4382 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9649 -0.2508 0.2206 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 7 1 0 0 0 0
2 8 1 0 0 0 0
2 17 1 0 0 0 0
3 17 2 0 0 0 0
4 5 1 0 0 0 0
4 9 1 0 0 0 0
4 18 1 0 0 0 0
5 6 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 11 1 0 0 0 0
8 10 2 0 0 0 0
9 13 1 0 0 0 0
9 15 2 0 0 0 0
10 12 1 0 0 0 0
10 14 1 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 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
14 16 2 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
16 17 1 0 0 0 0
16 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
8-prop-1-en-2-yl-8,9-dihydrofuro[2,3-h]chromen-2-one
4.2 InChl
InChI=1S/C14H12O3/c1-8(2)12-7-10-11(16-12)5-3-9-4-6-13(15)17-14(9)10/h3-6,12H,1,7H2,2H3
4.3 InChlKey
WLRXMMDATRQQNQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=C)C1CC2=C(O1)C=CC3=C2OC(=O)C=C3
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