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4,5,7,8-TETRA-O-BENZYL-3-BENZYLOXYCARBONYLAMINO-2,3-DIDEOXY-1-C-PHENYL-D-GLYCERO-D-IDO-1-OCTULOSE

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4,5,7,8-TETRA-O-BENZYL-3-BENZYLOXYCARBONYLAMINO-2,3-DIDEOXY-1-C-PHENYL-D-GLYCERO-D-IDO-1-OCTULOSE
SpectraBase Compound ID DF2piSWhV1K
InChI InChI=1S/C50H51NO8/c52-45(43-29-17-6-18-30-43)31-44(51-50(54)59-36-42-27-15-5-16-28-42)48(57-34-40-23-11-3-12-24-40)49(58-35-41-25-13-4-14-26-41)47(53)46(56-33-39-21-9-2-10-22-39)37-55-32-38-19-7-1-8-20-38/h1-30,44,46-49,53H,31-37H2,(H,51,54)/t44-,46-,47+,48-,49-/m1/s1
InChIKey JHXOOHMIKSFKAL-XZUQCZPJSA-N
Mol Weight 794.0 g/mol
Molecular Formula C50H51NO8
Exact Mass 793.361468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1dHJaF7VRZf
Name 4,5,7,8-TETRA-O-BENZYL-3-BENZYLOXYCARBONYLAMINO-2,3-DIDEOXY-1-C-PHENYL-D-GLYCERO-D-IDO-1-OCTULOSE
Compound Number 6C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H51NO8
InChI InChI=1S/C50H51NO8/c52-45(43-29-17-6-18-30-43)31-44(51-50(54)59-36-42-27-15-5-16-28-42)48(57-34-40-23-11-3-12-24-40)49(58-35-41-25-13-4-14-26-41)47(53)46(56-33-39-21-9-2-10-22-39)37-55-32-38-19-7-1-8-20-38/h1-30,44,46-49,53H,31-37H2,(H,51,54)/t44-,46-,47+,48-,49-/m1/s1
InChIKey JHXOOHMIKSFKAL-XZUQCZPJSA-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 793.957 g/mol
Sample ID 40031
Solvent CDCl3