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(3AR,6S,7R,8S,9AR)-7,8,9-TRI-(BENZYLOXY)-6-TERT.-BUTYLDIMETHYLSILYLOXY-OCTAHYDRO-CYCLOOCTAOXAZOL-2-ONE
SpectraBase Compound ID FufZEe0NnbF
InChI InChI=1S/C43H53NO7Si/c1-43(2,3)52(5,6)51-37-27-26-36-38(50-42(45)44(36)34-22-24-35(46-4)25-23-34)40(48-29-32-18-12-8-13-19-32)41(49-30-33-20-14-9-15-21-33)39(37)47-28-31-16-10-7-11-17-31/h7-25,36-41H,26-30H2,1-6H3/t36-,37+,38-,39-,40+,41+/m1/s1
InChIKey FWQLFRNMIPAXFK-CIGIGUQUSA-N
Mol Weight 724.0 g/mol
Molecular Formula C43H53NO7Si
Exact Mass 723.35913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KNW5QIDa7Hz
Name (3AR,6S,7R,8S,9AR)-7,8,9-TRI-(BENZYLOXY)-6-TERT.-BUTYLDIMETHYLSILYLOXY-OCTAHYDRO-CYCLOOCTAOXAZOL-2-ONE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H53NO7Si
InChI InChI=1S/C43H53NO7Si/c1-43(2,3)52(5,6)51-37-27-26-36-38(50-42(45)44(36)34-22-24-35(46-4)25-23-34)40(48-29-32-18-12-8-13-19-32)41(49-30-33-20-14-9-15-21-33)39(37)47-28-31-16-10-7-11-17-31/h7-25,36-41H,26-30H2,1-6H3/t36-,37+,38-,39-,40+,41+/m1/s1
InChIKey FWQLFRNMIPAXFK-CIGIGUQUSA-N
Literature Reference Author P.A.V.V.HOOFT,R.E.J.N.LITJENS,G.A.V.D.MAREL,C.A.A.V.BOECKEL, J.H.V.BOOM
Literature Reference Citation ORG.LETTERS,3,731(2001)
Literature Reference DOI 10.1021/ol007047+
Molecular Weight 723.982 g/mol
Solvent CDCl3
Source File Reference UWLU33716