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ALLYL-(3,4-DI-O-BENZYL-2-O-PARA-METHOXYBENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 1RmJLbHBCzB
InChI InChI=1S/C51H58O10/c1-5-30-53-50-49(47(57-34-41-24-16-9-17-25-41)45(36(2)59-50)55-32-39-20-12-7-13-21-39)61-51-48(58-35-42-26-28-43(52-4)29-27-42)46(56-33-40-22-14-8-15-23-40)44(37(3)60-51)54-31-38-18-10-6-11-19-38/h5-29,36-37,44-51H,1,30-35H2,2-4H3/t36-,37+,44+,45-,46-,47+,48-,49+,50+,51+/m0/s1
InChIKey BNOHLGUQTNLUEV-SICIJJITSA-N
Mol Weight 831.0 g/mol
Molecular Formula C51H58O10
Exact Mass 830.402998 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DDUnYnk0mnW
Name ALLYL-(3,4-DI-O-BENZYL-2-O-PARA-METHOXYBENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
Compound Number 35
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H58O10
InChI InChI=1S/C51H58O10/c1-5-30-53-50-49(47(57-34-41-24-16-9-17-25-41)45(36(2)59-50)55-32-39-20-12-7-13-21-39)61-51-48(58-35-42-26-28-43(52-4)29-27-42)46(56-33-40-22-14-8-15-23-40)44(37(3)60-51)54-31-38-18-10-6-11-19-38/h5-29,36-37,44-51H,1,30-35H2,2-4H3/t36-,37+,44+,45-,46-,47+,48-,49+,50+,51+/m0/s1
InChIKey BNOHLGUQTNLUEV-SICIJJITSA-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 831.016 g/mol
Solvent CDCl3
Source File Reference UWVN21614