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

*Links on SpectraBase are not permalinks.

3.beta.-acetoxyfern-9(11)-en-12.beta.-ol

Compound with spectra: 1 NMR

3.beta.-acetoxyfern-9(11)-en-12.beta.-ol
SpectraBase Compound ID KDvKvr2yPD
InChI InChI=1S/C32H52O3/c1-19(2)21-10-13-25-30(21,7)16-17-31(8)22-11-12-24-28(4,5)27(35-20(3)33)14-15-29(24,6)23(22)18-26(34)32(25,31)9/h18-19,21-22,24-27,34H,10-17H2,1-9H3/t21-,22+,24+,25-,26-,27+,29-,30-,31-,32-/m1/s1
InChIKey XHWCHSZUJCEINM-JTKYZMFBSA-N
Mol Weight 484.8 g/mol
Molecular Formula C32H52O3
Exact Mass 484.391646 g/mol
Enantiomer InChIKey XHWCHSZUJCEINM-KFXZEMSYSA-N

View Spectrum of 3.beta.-acetoxyfern-9(11)-en-12.beta.-ol

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1H-Cyclopenta[a]chrysene, D:C-friedo-B':A'-neogammacer-9(11)-ene-3,12-diol deriv.
Title Journal or Book Year
New Fernene Triterpenes From the Lichen Pseudocyphellaria aurata Australian Journal of Chemistry 1990
1H-Cyclopenta[a]chrysene, D:C-friedo-B':A'-neogammacer-9(11)-ene-3,12-diol deriv.
Other Resources
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.