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1,3-DI-O-BENZYL-2,5-O-BIS-(DIBENZYLPHOSPHORYL)-ALPHA-D-XYLOFURANOSIDE

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1,3-DI-O-BENZYL-2,5-O-BIS-(DIBENZYLPHOSPHORYL)-ALPHA-D-XYLOFURANOSIDE
SpectraBase Compound ID 717FK037wns
InChI InChI=1S/C47H48O11P2/c48-59(52-33-40-23-11-3-12-24-40,53-34-41-25-13-4-14-26-41)56-37-44-45(50-31-38-19-7-1-8-20-38)46(47(57-44)51-32-39-21-9-2-10-22-39)58-60(49,54-35-42-27-15-5-16-28-42)55-36-43-29-17-6-18-30-43/h1-30,44-47H,31-37H2/t44-,45+,46-,47+/m0/s1
InChIKey ZMFBCELEMREXIF-FFJMGEHCSA-N
Mol Weight 850.8 g/mol
Molecular Formula C47H48O11P2
Exact Mass 850.267186 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ct6ndJ43ckF
Name 1,3-DI-O-BENZYL-2,5-O-BIS-(DIBENZYLPHOSPHORYL)-ALPHA-D-XYLOFURANOSIDE
Compound Number 66
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H48O11P2
InChI InChI=1S/C47H48O11P2/c48-59(52-33-40-23-11-3-12-24-40,53-34-41-25-13-4-14-26-41)56-37-44-45(50-31-38-19-7-1-8-20-38)46(47(57-44)51-32-39-21-9-2-10-22-39)58-60(49,54-35-42-27-15-5-16-28-42)55-36-43-29-17-6-18-30-43/h1-30,44-47H,31-37H2/t44-,45+,46-,47+/m0/s1
InChIKey ZMFBCELEMREXIF-FFJMGEHCSA-N
Literature Reference Author J.M.SMITH,V.BORSENBERGER,J.RAFTERY,J.D.SUTHERLAND
Literature Reference Citation CHEM.BIODIV.,1,1418(2004)
Literature Reference DOI 10.1002/cbdv.200490105
Molecular Weight 850.839 g/mol
Solvent CDCl3
Source File Reference UWMS21485