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ALLYL-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID ENMrj7Ggg59
InChI InChI=1S/C37H47NO13/c1-7-18-43-37-35(34(46-20-28-16-12-9-13-17-28)31(22(2)47-37)45-19-27-14-10-8-11-15-27)51-36-30(38-23(3)39)33(49-26(6)42)32(48-25(5)41)29(50-36)21-44-24(4)40/h7-17,22,29-37H,1,18-21H2,2-6H3,(H,38,39)/t22-,29-,30-,31-,32-,33-,34+,35+,36+,37+/m1/s1
InChIKey OJBDUANJHWYVSK-CVUDXRLDSA-N
Mol Weight 713.8 g/mol
Molecular Formula C37H47NO13
Exact Mass 713.304741 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BzdahuJURCg
Name ALLYL-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H47NO13
InChI InChI=1S/C37H47NO13/c1-7-18-43-37-35(34(46-20-28-16-12-9-13-17-28)31(22(2)47-37)45-19-27-14-10-8-11-15-27)51-36-30(38-23(3)39)33(49-26(6)42)32(48-25(5)41)29(50-36)21-44-24(4)40/h7-17,22,29-37H,1,18-21H2,2-6H3,(H,38,39)/t22-,29-,30-,31-,32-,33-,34+,35+,36+,37+/m1/s1
InChIKey OJBDUANJHWYVSK-CVUDXRLDSA-N
Literature Reference Author F.BELOT,K.WRIGHT,C.COSTACHEL,A.PHALIPON,L.A.MULARD
Literature Reference Citation J.ORG.CHEM.,69,1060(2004)
Literature Reference DOI 10.1021/jo035125b
Molecular Weight 713.779 g/mol
Solvent CDCl3
Source File Reference UWVN21600