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4,5,7,8-TETRA-O-BENZYL-N-BENZYLOXYCARBONYLAMINO-2,3,6-TRIDEOXY-3,6-IMINO-1-C-PHENYL-D-GLYCERO-D-GLUCO-1-OCTULOSE
SpectraBase Compound ID 9JcC8Xh6dn3
InChI InChI=1S/C50H49NO7/c52-45(43-29-17-6-18-30-43)31-44-48(56-34-40-23-11-3-12-24-40)49(57-35-41-25-13-4-14-26-41)47(51(44)50(53)58-36-42-27-15-5-16-28-42)46(55-33-39-21-9-2-10-22-39)37-54-32-38-19-7-1-8-20-38/h1-30,44,46-49H,31-37H2/t44-,46-,47+,48+,49+/m1/s1
InChIKey YZTUECBJEGXODR-QBTBBBLZSA-N
Mol Weight 775.9 g/mol
Molecular Formula C50H49NO7
Exact Mass 775.350903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 39WxWKV55uk
Name 4,5,7,8-TETRA-O-BENZYL-N-BENZYLOXYCARBONYLAMINO-2,3,6-TRIDEOXY-3,6-IMINO-1-C-PHENYL-D-GLYCERO-D-GLUCO-1-OCTULOSE
Compound Number 8C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H49NO7
InChI InChI=1S/C50H49NO7/c52-45(43-29-17-6-18-30-43)31-44-48(56-34-40-23-11-3-12-24-40)49(57-35-41-25-13-4-14-26-41)47(51(44)50(53)58-36-42-27-15-5-16-28-42)46(55-33-39-21-9-2-10-22-39)37-54-32-38-19-7-1-8-20-38/h1-30,44,46-49H,31-37H2/t44-,46-,47+,48+,49+/m1/s1
InChIKey YZTUECBJEGXODR-QBTBBBLZSA-N
Literature Reference Author V.LIAUTARD,V.DESVERGNES,O.R.MARTIN
Literature Reference Citation ORG.LETTERS,8,1299(2006)
Literature Reference DOI 10.1021/ol053078z
Molecular Weight 775.942 g/mol
Sample ID 40036
Solvent ACETONE-D6