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(Z,4R,5S,6R)-2-BENZYLOXYCARBONYLAMINO-6-TERT.-BUTYLDIMETHYLSILOXY-4,5,7-TRIBENZYLOXY-2-HEPTENOIC-ACID
SpectraBase Compound ID J6SNppktnkK
InChI InChI=1S/C42H51NO8Si/c1-42(2,3)52(4,5)51-38(31-47-27-32-18-10-6-11-19-32)39(49-29-34-22-14-8-15-23-34)37(48-28-33-20-12-7-13-21-33)26-36(40(44)45)43-41(46)50-30-35-24-16-9-17-25-35/h6-26,37-39H,27-31H2,1-5H3,(H,43,46)(H,44,45)/b36-26-/t37-,38-,39+/m0/s1
InChIKey HWBTUORWMYSCJO-FONUBPGBSA-N
Mol Weight 726.0 g/mol
Molecular Formula C42H51NO8Si
Exact Mass 725.338394 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DzHQ7U7E8KZ
Name (Z,4R,5S,6R)-2-BENZYLOXYCARBONYLAMINO-6-TERT.-BUTYLDIMETHYLSILOXY-4,5,7-TRIBENZYLOXY-2-HEPTENOIC-ACID
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H51NO8Si
InChI InChI=1S/C42H51NO8Si/c1-42(2,3)52(4,5)51-38(31-47-27-32-18-10-6-11-19-32)39(49-29-34-22-14-8-15-23-34)37(48-28-33-20-12-7-13-21-33)26-36(40(44)45)43-41(46)50-30-35-24-16-9-17-25-35/h6-26,37-39H,27-31H2,1-5H3,(H,43,46)(H,44,45)/b36-26-/t37-,38-,39+/m0/s1
InChIKey HWBTUORWMYSCJO-FONUBPGBSA-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 725.954 g/mol
Sample ID 54074
Solvent CDCl3