| SpectraBase Spectrum ID |
JoByfmCsbgR |
| Name |
8-(6-keto-4-methoxy-pyran-2-yl)-5-methoxy-7-phenyl-1-(2-phenylvinyl)-2-oxabicyclo[4.2.0]oct-4-en-3-one |
| Compound Number |
4 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C28H24O6 |
| InChI |
InChI=1S/C28H24O6/c1-31-20-15-22(33-23(29)16-20)27-25(19-11-7-4-8-12-19)26-21(32-2)17-24(30)34-28(26,27)14-13-18-9-5-3-6-10-18/h3-17,25-27H,1-2H3/b14-13+ |
| InChIKey |
XRZOOBAREQKOOU-BUHFOSPRSA-N |
| Literature Reference Author |
T.FUJITA,H.NISHIMURA,K.KABURAGI,J.MIZUTANI |
| Literature Reference Citation |
PHYTOCHEM.,36,23(1994) |
| Literature Reference DOI |
10.1016/S0031-9422(00)97005-5 |
| Molecular Weight |
456.495 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU25801 |
![8-(6-keto-4-methoxy-pyran-2-yl)-5-methoxy-7-phenyl-1-(2-phenylvinyl)-2-oxabicyclo[4.2.0]oct-4-en-3-one](/api/spectrum/JoByfmCsbgR/structure.png?h=300&w=458 "8-(6-keto-4-methoxy-pyran-2-yl)-5-methoxy-7-phenyl-1-(2-phenylvinyl)-2-oxabicyclo[4.2.0]oct-4-en-3-one")
