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

*Links on SpectraBase are not permalinks.
CAUDATOSIDE-F;7-CAFFEOYL-5-DEOXYPULCHELLOSIDE-I
SpectraBase Compound ID 3u8oArByHkp
InChI InChI=1S/C26H32O14/c1-10-17-18(20(32)23(10)39-16(30)6-4-11-3-5-13(28)14(29)7-11)12(24(35)36-2)9-37-25(17)40-26-22(34)21(33)19(31)15(8-27)38-26/h3-7,9-10,15,17-23,25-29,31-34H,8H2,1-2H3/b6-4+/t10-,15+,17+,18+,19+,20-,21-,22+,23+,25-,26-/m1/s1
InChIKey LMYIPCDGVFQAHU-GMHCOUTCSA-N
Mol Weight 568.5 g/mol
Molecular Formula C26H32O14
Exact Mass 568.179206 g/mol
Enantiomer InChIKey LMYIPCDGVFQAHU-JLTSQMGESA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Caudatosides A−F:  New Iridoid Glucosides from Citharexylum caudatum Journal of Natural Products 2002

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.