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(6R)-1,4-DI-O-BENZYL-6-BENZYLAMINO-6-DEOXY-2,3-O-ISOPROPYLIDENE-6-C-DIETHYLPHOSPHONO-ALPHA-L-SORBOFURANOSIDE
SpectraBase Compound ID EJD619CKXn
InChI InChI=1S/2C34H44NO8P/c2*1-5-39-44(36,40-6-2)32(35-22-26-16-10-7-11-17-26)30-29(38-24-28-20-14-9-15-21-28)31-34(41-30,43-33(3,4)42-31)25-37-23-27-18-12-8-13-19-27/h2*7-21,29-32,35H,5-6,22-25H2,1-4H3/t29-,30-,31+,32+,34+;29-,30-,31+,32-,34+/m11/s1
InChIKey FXUPTGLIAWCLQN-SOAMVTAESA-N
Mol Weight 1251.4 g/mol
Molecular Formula C68H88N2O16P2
Exact Mass 1250.560909 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 93WiNQBBQn7
Name (6R)-1,4-DI-O-BENZYL-6-BENZYLAMINO-6-DEOXY-2,3-O-ISOPROPYLIDENE-6-C-DIETHYLPHOSPHONO-ALPHA-L-SORBOFURANOSIDE
Compound Number 24B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H88N2O16P2
InChI InChI=1S/2C34H44NO8P/c2*1-5-39-44(36,40-6-2)32(35-22-26-16-10-7-11-17-26)30-29(38-24-28-20-14-9-15-21-28)31-34(41-30,43-33(3,4)42-31)25-37-23-27-18-12-8-13-19-27/h2*7-21,29-32,35H,5-6,22-25H2,1-4H3/t29-,30-,31+,32+,34+;29-,30-,31+,32-,34+/m11/s1
InChIKey FXUPTGLIAWCLQN-SOAMVTAESA-N
Literature Reference Author G.GODIN,P.COMPAIN,G.MASSON,O.R.MARTIN
Literature Reference Citation J.ORG.CHEM.,67,6960(2002)
Literature Reference DOI 10.1021/jo0203903
Solvent CDCl3
Source File Reference UWMS25051