| SpectraBase Spectrum ID |
6R3cNsVlrkE |
| Name |
(1R*,5S*,7S*)-7-PHENYL-1-(PARA-TOLYL)-7-TRIMETHYLSILYLOXY-2-OXABICYCLO-[3.2.0]-HEPTANE-3,4-DIONE |
| Compound Number |
3B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H24O4Si |
| InChI |
InChI=1S/C22H24O4Si/c1-15-10-12-17(13-11-15)22-18(19(23)20(24)25-22)14-21(22,26-27(2,3)4)16-8-6-5-7-9-16/h5-13,18H,14H2,1-4H3/t18-,21+,22+/m1/s1 |
| InChIKey |
APQFYTOJPGAGCR-COPCDDAFSA-N |
| Literature Reference Author |
T.SANO,N.KOSEKI,T.SAITOH,Y.HORIGUCHI,J.TODA,F.KIUCHI,Y.TSUDA |
| Literature Reference Citation |
CHEM.PHARM.BULL.,45,608(1997) |
| Literature Reference DOI |
10.1248/cpb.45.608 |
| Molecular Weight |
380.516 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN28828 |
![(1R*,5S*,7S*)-7-PHENYL-1-(PARA-TOLYL)-7-TRIMETHYLSILYLOXY-2-OXABICYCLO-[3.2.0]-HEPTANE-3,4-DIONE](/api/spectrum/6R3cNsVlrkE/structure.png?h=300&w=458 "(1R*,5S*,7S*)-7-PHENYL-1-(PARA-TOLYL)-7-TRIMETHYLSILYLOXY-2-OXABICYCLO-[3.2.0]-HEPTANE-3,4-DIONE")
