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

*Links on SpectraBase are not permalinks.
(4R,5S,2'R,3'S)-3-[3'-[(4''-TOLUENESULFONYL)-OXY]-2'-METHYLPENTYL]-5-PHENYL-4-METHYL-2-OXAZOLIDINONE
SpectraBase Compound ID 96hX6jFxB30
InChI InChI=1S/C24H29NO6S/c1-5-9-21(31-32(28,29)20-14-12-16(2)13-15-20)17(3)23(26)25-18(4)22(30-24(25)27)19-10-7-6-8-11-19/h6-8,10-15,17-18,21-22H,5,9H2,1-4H3/t17-,18-,21-,22-/m1/s1
InChIKey NZDFGASPJKKATR-MCEIDBOGSA-N
Mol Weight 459.56 g/mol
Molecular Formula C24H29NO6S
Exact Mass 459.171559 g/mol
Enantiomer InChIKey NZDFGASPJKKATR-GPHNJDIKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Kulokekahilide-1, a Cytotoxic Depsipeptide from the Cephalaspidean Mollusk Philinopsis speciosa The Journal of Organic Chemistry 2002
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.