For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(Z,4R,5S,6R)-N-2'-OXOPROPYL-2-BENZYLOXYCARBONYLAMINO-6-HYDROXY-4,5,7-TRIBENZYLOXY-2-HEPTENAMIDE
SpectraBase Compound ID JqAbf23ZSpn
InChI InChI=1S/C39H42N2O8/c1-29(42)23-40-38(44)34(41-39(45)49-27-33-20-12-5-13-21-33)22-36(47-25-31-16-8-3-9-17-31)37(48-26-32-18-10-4-11-19-32)35(43)28-46-24-30-14-6-2-7-15-30/h2-22,35-37,43H,23-28H2,1H3,(H,40,44)(H,41,45)/b34-22-/t35-,36+,37-/m1/s1
InChIKey CDQPEWQYUZFZGI-AHJCUUNFSA-N
Mol Weight 666.8 g/mol
Molecular Formula C39H42N2O8
Exact Mass 666.294116 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BfEJABFtRJE
Name (Z,4R,5S,6R)-N-2'-OXOPROPYL-2-BENZYLOXYCARBONYLAMINO-6-HYDROXY-4,5,7-TRIBENZYLOXY-2-HEPTENAMIDE
Compound Number 11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H42N2O8
InChI InChI=1S/C39H42N2O8/c1-29(42)23-40-38(44)34(41-39(45)49-27-33-20-12-5-13-21-33)22-36(47-25-31-16-8-3-9-17-31)37(48-26-32-18-10-4-11-19-32)35(43)28-46-24-30-14-6-2-7-15-30/h2-22,35-37,43H,23-28H2,1H3,(H,40,44)(H,41,45)/b34-22-/t35-,36+,37-/m1/s1
InChIKey CDQPEWQYUZFZGI-AHJCUUNFSA-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 666.771 g/mol
Sample ID 54076
Solvent CDCl3