| SpectraBase Spectrum ID |
6S3oHEeRsEQ |
| Name |
(1R*,5S*,7S*)-1-(4-METHOXYPHENYL)-7-PHENYL-7-TRIMETHYLSILYLOXY-2-OXABICYCLO-[3.2.0]-HEPTANE-3,4-DIONE |
| Compound Number |
3C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H24O5Si |
| InChI |
InChI=1S/C22H24O5Si/c1-25-17-12-10-16(11-13-17)22-18(19(23)20(24)26-22)14-21(22,27-28(2,3)4)15-8-6-5-7-9-15/h5-13,18H,14H2,1-4H3/t18-,21+,22+/m1/s1 |
| InChIKey |
VCAULWRKKSXCOQ-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 |
396.515 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN28829 |
![(1R*,5S*,7S*)-1-(4-METHOXYPHENYL)-7-PHENYL-7-TRIMETHYLSILYLOXY-2-OXABICYCLO-[3.2.0]-HEPTANE-3,4-DIONE](/api/spectrum/6S3oHEeRsEQ/structure.png?h=300&w=458 "(1R*,5S*,7S*)-1-(4-METHOXYPHENYL)-7-PHENYL-7-TRIMETHYLSILYLOXY-2-OXABICYCLO-[3.2.0]-HEPTANE-3,4-DIONE")
