John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4E6Uag8W4de

(accessed ).
NUDICAULINE-B;3-BETA-ACETOXY-URS-11-ENE
SpectraBase Compound ID 4E6Uag8W4de
InChI InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)23(27(29)21(20)2)10-11-25-30(7)16-14-26(34-22(3)33)28(4,5)24(30)13-17-32(25,31)9/h10-11,20-21,23-27H,12-19H2,1-9H3/t20-,21+,23-,24+,25-,26+,27+,29-,30+,31-,32-/m1/s1
InChIKey WIXJUHSENPOMCE-VYFVUCOYSA-N
Mol Weight 468.8 g/mol
Molecular Formula C32H52O2
Exact Mass 468.396731 g/mol
Enantiomer InChIKey WIXJUHSENPOMCE-DSBQZYFNSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Structure determination of ursene-type triterpenes by NMR techniques Magnetic Resonance in Chemistry 2006
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.