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N-PHENYL-OLEANOLIC-AMIDE-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE
SpectraBase Compound ID 67Lv5jn33ST
InChI InChI=1S/C47H71NO10/c1-26-34(50)36(52)37(53)39(56-26)58-38-35(51)30(49)25-55-40(38)57-33-17-18-44(6)31(43(33,4)5)16-19-46(8)32(44)15-14-28-29-24-42(2,3)20-22-47(29,23-21-45(28,46)7)41(54)48-27-12-10-9-11-13-27/h9-14,26,29-40,49-53H,15-25H2,1-8H3,(H,48,54)/t26-,29-,30-,31-,32+,33-,34-,35-,36+,37+,38+,39-,40-,44-,45+,46+,47-/m0/s1
InChIKey UTNRAFAKBSPTNQ-VDLDEIFJSA-N
Mol Weight 810.1 g/mol
Molecular Formula C47H71NO10
Exact Mass 809.507797 g/mol
Enantiomer InChIKey UTNRAFAKBSPTNQ-ATFXAHFQSA-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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