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(3,4-DI-O-BENZYL-2-O-PARA-METHOXYBENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSE
SpectraBase Compound ID IZEoAPQjtOa
InChI InChI=1S/C48H54O10/c1-33-41(51-28-35-16-8-4-9-17-35)43(53-30-37-20-12-6-13-21-37)45(47(49)56-33)58-48-46(55-32-39-24-26-40(50-3)27-25-39)44(54-31-38-22-14-7-15-23-38)42(34(2)57-48)52-29-36-18-10-5-11-19-36/h4-27,33-34,41-49H,28-32H2,1-3H3/t33-,34+,41-,42+,43+,44-,45+,46-,47+,48+/m1/s1
InChIKey CWTHUYMOMISVIZ-QQBPQUEVSA-N
Mol Weight 790.9 g/mol
Molecular Formula C48H54O10
Exact Mass 790.371698 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KEOd9qaIel
Name (3,4-DI-O-BENZYL-2-O-PARA-METHOXYBENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSE
Compound Number 36
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H54O10
InChI InChI=1S/C48H54O10/c1-33-41(51-28-35-16-8-4-9-17-35)43(53-30-37-20-12-6-13-21-37)45(47(49)56-33)58-48-46(55-32-39-24-26-40(50-3)27-25-39)44(54-31-38-22-14-7-15-23-38)42(34(2)57-48)52-29-36-18-10-5-11-19-36/h4-27,33-34,41-49H,28-32H2,1-3H3/t33-,34+,41-,42+,43+,44-,45+,46-,47+,48+/m1/s1
InChIKey CWTHUYMOMISVIZ-QQBPQUEVSA-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 790.951 g/mol
Solvent CDCl3
Source File Reference UWVN21615