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

*Links on SpectraBase are not permalinks.
#5C;(4R)-3-[[2R,3S,(4E)]-3-HYDROXY-5-[[(4-METHOXYBENZYL)-OXY]-METHYL]-9-METHYL-2-(3-METHYL-BUT-3-ENYL)-DECA-4,8-DIENOYL]-4-ISOPROPYL-1,3-OXAZOLIDIN-2-ONE
SpectraBase Compound ID EmmcNHuNWp4
InChI InChI=1S/C31H45NO6/c1-21(2)9-8-10-25(19-37-18-24-12-14-26(36-7)15-13-24)17-29(33)27(16-11-22(3)4)30(34)32-28(23(5)6)20-38-31(32)35/h9,12-15,17,23,27-29,33H,3,8,10-11,16,18-20H2,1-2,4-7H3/b25-17+/t27-,28+,29+/m1/s1
InChIKey YQVKYAFNSSXSAK-MDQFUIPVSA-N
Mol Weight 527.7 g/mol
Molecular Formula C31H45NO6
Exact Mass 527.324688 g/mol
Enantiomer InChIKey YQVKYAFNSSXSAK-SFWTXSBVSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
Title Journal or Book Year
Asymmetric Evanssyn-Aldol Reactions of Terpene-Derived Enals: Scope and Limitations European Journal of Organic Chemistry 2014
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.