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3-BETA-D-O-(ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL)-LUP-20-(29)-ENE-28-O-BETA-D-GLUCOPYRANOSYLESTER
SpectraBase Compound ID JuFKv2v5xM4
InChI InChI=1S/C47H78O16/c1-22(2)24-11-16-46(41(56)63-39-36(55)34(53)32(51)26(19-48)60-39)18-17-44(7)25(30(24)46)9-10-28-43(6)14-13-29(42(4,5)27(43)12-15-45(28,44)8)61-40-37(47(57,20-49)21-58-40)62-38-35(54)33(52)31(50)23(3)59-38/h22-40,48-55,57H,9-21H2,1-8H3
InChIKey GVWGTHQUIFLGRT-UHFFFAOYSA-N
Mol Weight 899.1 g/mol
Molecular Formula C47H78O16
Exact Mass 898.528986 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID mPzGm7LKIt
Name 3-BETA-D-O-(ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL)-LUP-20-(29)-ENE-28-O-BETA-D-GLUCOPYRANOSYLESTER
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H78O16
InChI InChI=1S/C47H78O16/c1-22(2)24-11-16-46(41(56)63-39-36(55)34(53)32(51)26(19-48)60-39)18-17-44(7)25(30(24)46)9-10-28-43(6)14-13-29(42(4,5)27(43)12-15-45(28,44)8)61-40-37(47(57,20-49)21-58-40)62-38-35(54)33(52)31(50)23(3)59-38/h22-40,48-55,57H,9-21H2,1-8H3
InChIKey GVWGTHQUIFLGRT-UHFFFAOYSA-N
Literature Reference Author A.BRACA,G.AUTORE,F.DESIMONE,S.MARZOCCO,I.MORELLI,F.VENTURELL A,N.DETOMMASI
Literature Reference Citation PLANTA.MED.,70,960(2004)
Literature Reference DOI 10.1055/s-2004-832623
Molecular Weight 899.127 g/mol
Solvent CD3OD
Source File Reference UWMZ48479