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BENZYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-3-O-(DI-3,5-XYLYLPHOSPPHINO)-ALPHA-D-ALLOPYRANOSIDE

View entire compound with spectra: 1 NMR

BENZYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-3-O-(DI-3,5-XYLYLPHOSPPHINO)-ALPHA-D-ALLOPYRANOSIDE
SpectraBase Compound ID G80a4pntMLE
InChI InChI=1S/C38H42NO6P/c1-24-16-25(2)19-31(18-24)46(32-20-26(3)17-27(4)21-32)45-36-34(39-28(5)40)38(41-22-29-12-8-6-9-13-29)43-33-23-42-37(44-35(33)36)30-14-10-7-11-15-30/h6-21,33-38H,22-23H2,1-5H3,(H,39,40)/t33-,34-,35-,36+,37-,38+/m1/s1
InChIKey FEIFSMZYTOSDMZ-WYQFJVQUSA-N
Mol Weight 639.7 g/mol
Molecular Formula C38H42NO6P
Exact Mass 639.274975 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BnTpuPxyGru
Name BENZYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-3-O-(DI-3,5-XYLYLPHOSPPHINO)-ALPHA-D-ALLOPYRANOSIDE
Compound Number 16A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H42NO6P
InChI InChI=1S/C38H42NO6P/c1-24-16-25(2)19-31(18-24)46(32-20-26(3)17-27(4)21-32)45-36-34(39-28(5)40)38(41-22-29-12-8-6-9-13-29)43-33-23-42-37(44-35(33)36)30-14-10-7-11-15-30/h6-21,33-38H,22-23H2,1-5H3,(H,39,40)/t33-,34-,35-,36+,37-,38+/m1/s1
InChIKey FEIFSMZYTOSDMZ-WYQFJVQUSA-N
Literature Reference Author H.PARK,T.V.RAJANBABU
Literature Reference Citation J.AM.CHEM.SOC.,124,734(2002)
Literature Reference DOI 10.1021/ja0172013
Solvent CDCl3
Source File Reference UWLU47140