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N-BENZYL-OLEANOLIC-AMIDE-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE
SpectraBase Compound ID Bgy265NPf34
InChI InChI=1S/C48H73NO10/c1-27-35(51)37(53)38(54)40(57-27)59-39-36(52)31(50)26-56-41(39)58-34-17-18-45(6)32(44(34,4)5)16-19-47(8)33(45)15-14-29-30-24-43(2,3)20-22-48(30,23-21-46(29,47)7)42(55)49-25-28-12-10-9-11-13-28/h9-14,27,30-41,50-54H,15-26H2,1-8H3,(H,49,55)/t27-,30-,31-,32-,33+,34-,35-,36-,37+,38+,39+,40-,41-,45-,46+,47+,48-/m0/s1
InChIKey MBNBFAMSEKUUIW-QGLHPMKZSA-N
Mol Weight 824.1 g/mol
Molecular Formula C48H73NO10
Exact Mass 823.523448 g/mol
Enantiomer InChIKey MBNBFAMSEKUUIW-GBOPCMESSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Synthesis and Tumor Cytotoxicity of Novel Amide Derivatives of β-Hederin Molecules 2010

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