For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-O-[(2'-tetracosyloxy)acetyl]-lupeol
SpectraBase Compound ID 4KWMDCjCJfv
InChI InChI=1S/C56H100O3/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-42-58-43-50(57)59-49-33-32-47-46(52(49,4)5)36-39-56(9)54(47,7)38-35-48-51-45(44(2)3)34-37-53(51,6)40-41-55(48,56)8/h45-49,51H,2,10-43H2,1,3-9H3/t45-,46+,47-,48+,49-,51+,53+,54-,55+,56+/m0/s1
InChIKey ISXIIIZYPDOGPJ-JMJIYHCFSA-N
Mol Weight 821.4 g/mol
Molecular Formula C56H100O3
Exact Mass 820.767247 g/mol
Enantiomer InChIKey ISXIIIZYPDOGPJ-IMDDJJDESA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Lupeol Long-Chain Fatty Acid Esters with Antimalarial Activity from Holarrhena floribunda Journal of Natural Products 2005
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.