| SpectraBase Spectrum ID |
3gqorevECy0 |
| Name |
(1R*,5S*,7S*)-1-(4-CHLOROPHENYL)-7-PHENYL-7-TRIMETHYLSILYLOXY-2-OXABICYCLO-[3.2.0]-HEPTANE-3,4-DIONE |
| Compound Number |
3D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H21ClO4Si |
| InChI |
InChI=1S/C21H21ClO4Si/c1-27(2,3)26-20(14-7-5-4-6-8-14)13-17-18(23)19(24)25-21(17,20)15-9-11-16(22)12-10-15/h4-12,17H,13H2,1-3H3/t17-,20+,21+/m1/s1 |
| InChIKey |
OPTRZBCRVBVKNE-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 |
400.934 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN28830 |
![(1R*,5S*,7S*)-1-(4-CHLOROPHENYL)-7-PHENYL-7-TRIMETHYLSILYLOXY-2-OXABICYCLO-[3.2.0]-HEPTANE-3,4-DIONE](/api/spectrum/3gqorevECy0/structure.png?h=300&w=458 "(1R*,5S*,7S*)-1-(4-CHLOROPHENYL)-7-PHENYL-7-TRIMETHYLSILYLOXY-2-OXABICYCLO-[3.2.0]-HEPTANE-3,4-DIONE")
