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BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-2-(DIMETHYLAMINO)-3-O-(DI-3,5-XYLYLPHOSPPHINO)-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID BgTQxTuhNVB
InChI InChI=1S/C38H44NO5P/c1-25-17-26(2)20-31(19-25)45(32-21-27(3)18-28(4)22-32)44-36-34(39(5)6)38(40-23-29-13-9-7-10-14-29)42-33-24-41-37(43-35(33)36)30-15-11-8-12-16-30/h7-22,33-38H,23-24H2,1-6H3/t33-,34-,35-,36-,37-,38+/m1/s1
InChIKey OQRZUMAMSUPAQA-UUHKTDRHSA-N
Mol Weight 625.7 g/mol
Molecular Formula C38H44NO5P
Exact Mass 625.295711 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 55PlcG5K0TU
Name BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-2-(DIMETHYLAMINO)-3-O-(DI-3,5-XYLYLPHOSPPHINO)-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 29A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H44NO5P
InChI InChI=1S/C38H44NO5P/c1-25-17-26(2)20-31(19-25)45(32-21-27(3)18-28(4)22-32)44-36-34(39(5)6)38(40-23-29-13-9-7-10-14-29)42-33-24-41-37(43-35(33)36)30-15-11-8-12-16-30/h7-22,33-38H,23-24H2,1-6H3/t33-,34-,35-,36-,37-,38+/m1/s1
InChIKey OQRZUMAMSUPAQA-UUHKTDRHSA-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 UWLU47148