| SpectraBase Spectrum ID |
5pxZ1p4GYdf |
| Name |
(1R*,5S*,7S*)-1,7-DIPHENYL-7-TRIMETHYLSILYLOXY-2-OXABICYCLO-[3.2.0]-HEPTANE-3,4-DIONE |
| Compound Number |
3A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H22O4Si |
| InChI |
InChI=1S/C21H22O4Si/c1-26(2,3)25-20(15-10-6-4-7-11-15)14-17-18(22)19(23)24-21(17,20)16-12-8-5-9-13-16/h4-13,17H,14H2,1-3H3/t17-,20+,21+/m1/s1 |
| InChIKey |
PPJYAPSSAPKVNN-QMMLZNLJSA-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 |
366.489 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN28827 |
![(1R*,5S*,7S*)-1,7-DIPHENYL-7-TRIMETHYLSILYLOXY-2-OXABICYCLO-[3.2.0]-HEPTANE-3,4-DIONE](/api/spectrum/5pxZ1p4GYdf/structure.png?h=300&w=458 "(1R*,5S*,7S*)-1,7-DIPHENYL-7-TRIMETHYLSILYLOXY-2-OXABICYCLO-[3.2.0]-HEPTANE-3,4-DIONE")
