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

*Links on SpectraBase are not permalinks.
Hexa-O-methylmacfadyenosid
SpectraBase Compound ID A1gC7p0Yj0h
InChI InChI=1S/C21H34O11/c1-23-9-11-12(25-3)13(26-4)14(27-5)18(30-11)31-19-15-20(22,7-8-29-19)16(28-6)17-21(15,32-17)10-24-2/h7-8,11-19,22H,9-10H2,1-6H3/t11-,12-,13+,14-,15?,16+,17-,18+,19-,20-,21+/m0/s1
InChIKey YXJUMKJNMLPNNA-KROCXVJOSA-N
Mol Weight 462.5 g/mol
Molecular Formula C21H34O11
Exact Mass 462.210112 g/mol
Enantiomer InChIKey YXJUMKJNMLPNNA-ABCMZWNUSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Effect of an 8-hydroxymethyl substituent on the base-catalyzed ring opening of 7,8-epoxyiridoid glucosides The Journal of Organic Chemistry 1983

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.