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

*Links on SpectraBase are not permalinks.
Di-O-acetyl-calactin, (2.alpha.,3.beta.-R,5.alpha.-H)
SpectraBase Compound ID 5lrB2hVVkJd
InChI InChI=1S/C33H44O11/c1-17-11-27(41-18(2)35)33(43-19(3)36)29(40-17)42-25-13-21-5-6-24-23(31(21,16-34)14-26(25)44-33)7-9-30(4)22(8-10-32(24,30)38)20-12-28(37)39-15-20/h12,16-17,21-27,29,38H,5-11,13-15H2,1-4H3/t17-,21+,22-,23+,24-,25-,26-,27-,29+,30-,31-,32+,33+/m1/s1
InChIKey LIJNFRWJSRWARL-ZVGNTUTESA-N
Mol Weight 616.7 g/mol
Molecular Formula C33H44O11
Exact Mass 616.288362 g/mol
Enantiomer InChIKey LIJNFRWJSRWARL-UETMATQRSA-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 CDCl3
Title Journal or Book Year
7β,8β-Epoxycardenolide glycosides of Asclepias eriocarpa J. Chem. Soc., Perkin Trans. 1 1980
Cardenolides ofAsclepias syriacaL., Probable Structure of Syrioside and Syriobioside. Glycosides and aglycones, 334th communication Helvetica Chimica Acta 1979

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.