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

*Links on SpectraBase are not permalinks.
PXBRGMAJKPPNOG-BTJLJYLLSA-N
SpectraBase Compound ID 7HLhod8mxn8
InChI InChI=1S/C32H48O6/c1-18(28(36)37)9-11-24(38-20(3)33)19(2)23-17-27(35)32(8)22-10-12-25-29(4,5)26(34)14-15-30(25,6)21(22)13-16-31(23,32)7/h9-10,13,19,23-27,34-35H,11-12,14-17H2,1-8H3,(H,36,37)/b18-9+/t19-,23+,24+,25-,26-,27-,30+,31+,32+/m0/s1
InChIKey PXBRGMAJKPPNOG-BTJLJYLLSA-N
Mol Weight 528.7 g/mol
Molecular Formula C32H48O6
Exact Mass 528.345089 g/mol
Enantiomer InChIKey PXBRGMAJKPPNOG-GWZGVIEQSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:CD3OD=CA.5:1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:METHANOL-D4=5:1
  • 22.beta.-Acetoxy-3.beta.,15.alpha.-dihydroxylanosta-7,9(11),24-trien-26-oic Acid
Title Journal or Book Year
13C-NMR Correlation of Stereochemistry in Lanostanoid Triterpenes Journal of Natural Products 1989
Seven New Triterpenes from Ganoderma lucidum Journal of Natural Products 1988

KnowItAll NMR Spectral Library

Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

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.