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BENZYL-2-AMINO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE

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BENZYL-2-AMINO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 8Rz0RtVMg62
InChI InChI=1S/C34H37NO5/c35-31-33(38-23-28-17-9-3-10-18-28)32(37-22-27-15-7-2-8-16-27)30(25-36-21-26-13-5-1-6-14-26)40-34(31)39-24-29-19-11-4-12-20-29/h1-20,30-34H,21-25,35H2/t30-,31-,32-,33-,34+/m1/s1
InChIKey DYDAVEMWGWFNJE-NEPHXMAZSA-N
Mol Weight 539.7 g/mol
Molecular Formula C34H37NO5
Exact Mass 539.267173 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7kJHsBUMG0z
Name BENZYL-2-AMINO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H37NO5
InChI InChI=1S/C34H37NO5/c35-31-33(38-23-28-17-9-3-10-18-28)32(37-22-27-15-7-2-8-16-27)30(25-36-21-26-13-5-1-6-14-26)40-34(31)39-24-29-19-11-4-12-20-29/h1-20,30-34H,21-25,35H2/t30-,31-,32-,33-,34+/m1/s1
InChIKey DYDAVEMWGWFNJE-NEPHXMAZSA-N
Literature Reference Author J.AGARWAL,R.K.PEDDINTI
Literature Reference Citation EUR.J.ORG.CHEM.,2012,6390(2012)
Literature Reference DOI 10.1002/ejoc.201200522
Molecular Weight 539.671 g/mol
Solvent CDCl3
Source File Reference UWLU83857