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ALLYL-(Z,4R,5S,6R)-2-BENZYLOXYCARBONYLAMINO-6-TERT.-BUTYLDIMETHYLSILOXY-4,5,7-TRIBENZYLOXY-2-HEPTENOATE
SpectraBase Compound ID 2Hh0T9Sxp19
InChI InChI=1S/C45H55NO8Si/c1-7-28-50-43(47)39(46-44(48)53-33-38-26-18-11-19-27-38)29-40(51-31-36-22-14-9-15-23-36)42(52-32-37-24-16-10-17-25-37)41(54-55(5,6)45(2,3)4)34-49-30-35-20-12-8-13-21-35/h7-27,29,40-42H,1,28,30-34H2,2-6H3,(H,46,48)/b39-29-/t40-,41-,42+/m0/s1
InChIKey NJLZLFICRGKSBU-GSKIQOOQSA-N
Mol Weight 766.0 g/mol
Molecular Formula C45H55NO8Si
Exact Mass 765.369694 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IP7OpRQZ9tT
Name ALLYL-(Z,4R,5S,6R)-2-BENZYLOXYCARBONYLAMINO-6-TERT.-BUTYLDIMETHYLSILOXY-4,5,7-TRIBENZYLOXY-2-HEPTENOATE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H55NO8Si
InChI InChI=1S/C45H55NO8Si/c1-7-28-50-43(47)39(46-44(48)53-33-38-26-18-11-19-27-38)29-40(51-31-36-22-14-9-15-23-36)42(52-32-37-24-16-10-17-25-37)41(54-55(5,6)45(2,3)4)34-49-30-35-20-12-8-13-21-35/h7-27,29,40-42H,1,28,30-34H2,2-6H3,(H,46,48)/b39-29-/t40-,41-,42+/m0/s1
InChIKey NJLZLFICRGKSBU-GSKIQOOQSA-N
Literature Reference Author Y.KONDA-YAMADA,K.ASANO,T.SATOU,S.MONMA,M.SAKAYANAGI,N.SATOU, K.TAKEDA,Y.HARIGAYA
Literature Reference Citation CHEM.PHARM.BULL.,53,529(2005)
Literature Reference DOI 10.1248/cpb.53.529
Molecular Weight 766.019 g/mol
Sample ID 54080
Solvent CDCl3