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(Z,4R,5S,6R)-N-2'-OXOPROPYL-2-BENZYLOXYCARBONYLAMINO-6-TERT.-BUTYLDIMETHYLSILOXY-4,5,7-TRIBENZYLOXY-2-HEPTENAMIDE
SpectraBase Compound ID u1k0mTKfhb
InChI InChI=1S/C45H56N2O8Si/c1-34(48)28-46-43(49)39(47-44(50)54-32-38-25-17-10-18-26-38)27-40(52-30-36-21-13-8-14-22-36)42(53-31-37-23-15-9-16-24-37)41(55-56(5,6)45(2,3)4)33-51-29-35-19-11-7-12-20-35/h7-27,40-42H,28-33H2,1-6H3,(H,46,49)(H,47,50)/b39-27-/t40-,41-,42+/m0/s1
InChIKey JAQLHZKAIOVGAC-XWGKLLAASA-N
Mol Weight 781.0 g/mol
Molecular Formula C45H56N2O8Si
Exact Mass 780.380593 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E32iryq31JV
Name (Z,4R,5S,6R)-N-2'-OXOPROPYL-2-BENZYLOXYCARBONYLAMINO-6-TERT.-BUTYLDIMETHYLSILOXY-4,5,7-TRIBENZYLOXY-2-HEPTENAMIDE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H56N2O8Si
InChI InChI=1S/C45H56N2O8Si/c1-34(48)28-46-43(49)39(47-44(50)54-32-38-25-17-10-18-26-38)27-40(52-30-36-21-13-8-14-22-36)42(53-31-37-23-15-9-16-24-37)41(55-56(5,6)45(2,3)4)33-51-29-35-19-11-7-12-20-35/h7-27,40-42H,28-33H2,1-6H3,(H,46,49)(H,47,50)/b39-27-/t40-,41-,42+/m0/s1
InChIKey JAQLHZKAIOVGAC-XWGKLLAASA-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 781.034 g/mol
Sample ID 54075
Solvent CDCl3