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

*Links on SpectraBase are not permalinks.
RALNFQSKHDYBNG-ACFIMVPCSA-N
SpectraBase Compound ID DamxppUnOAt
InChI InChI=1S/C30H42O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-24(35)30(7)25-19(13-23(34)29(18,30)6)28(5)9-8-22(33)27(3,4)21(28)14-20(25)32/h10,16,18,20-21,24,32,35H,8-9,11-14H2,1-7H3,(H,36,37)/b15-10+/t16?,18-,20-,21?,24+,28-,29+,30+/m1/s1
InChIKey RALNFQSKHDYBNG-ACFIMVPCSA-N
Mol Weight 514.7 g/mol
Molecular Formula C30H42O7
Exact Mass 514.293054 g/mol
Enantiomer InChIKey RALNFQSKHDYBNG-DQTLBQDYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Applanoxidic acids A, B, C and D, biologically active tetracyclic triterpenes from Ganoderma applanatum Phytochemistry 1991

This compound is available in the following databases:

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.