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(1R,3S,4S,5R,6R,7R)-5,6-BIS-(BENZYLOXY)-3-METHOXY-2-OXABICYCLO-[2.2.1]-HEPTANE-7-ACETIC-ACID,TERT.-BUTYLESTER
SpectraBase Compound ID GaaUFxGmz7y
InChI InChI=1S/C27H34O6/c1-27(2,3)33-21(28)15-20-22-24(30-16-18-11-7-5-8-12-18)25(23(20)32-26(22)29-4)31-17-19-13-9-6-10-14-19/h5-14,20,22-26H,15-17H2,1-4H3/t20?,22-,23+,24+,25+,26-/m0/s1
InChIKey SKBWPXQWBBUJNX-LPUSGCDVSA-N
Mol Weight 454.6 g/mol
Molecular Formula C27H34O6
Exact Mass 454.235539 g/mol
Enantiomer InChIKey SKBWPXQWBBUJNX-FPQUKHCKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1R,3S,4S,5R,6R,7S)-5,6-BIS-(BENZYLOXY)-3-METHOXY-2-OXABICYCLO-[2.2.1]-HEPTANE-7-ACETIC-ACID,TERT.-BUTYLESTER
Title Journal or Book Year
Radical cyclization routes to bridged pyranosides as precursors of densely functionalized cycloalkanes The Journal of Organic Chemistry 1992
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