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

*Links on SpectraBase are not permalinks.
N-[(2R,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-4-hydroxy-6-methylol-tetrahydropyran-2-yl]-6-dimethylamino-nicotinamide
SpectraBase Compound ID JjtoQdLGAFH
InChI InChI=1S/C24H37N5O11/c1-10(32)26-16-20(36)21(40-24-17(27-11(2)33)19(35)18(34)13(8-30)39-24)14(9-31)38-23(16)28-22(37)12-5-6-15(25-7-12)29(3)4/h5-7,13-14,16-21,23-24,30-31,34-36H,8-9H2,1-4H3,(H,26,32)(H,27,33)(H,28,37)/t13-,14-,16-,17-,18-,19-,20-,21-,23-,24+/m1/s1
InChIKey CJGILOZDPCVITN-DIUBTGNJSA-N
Mol Weight 571.6 g/mol
Molecular Formula C24H37N5O11
Exact Mass 571.248957 g/mol
Enantiomer InChIKey CJGILOZDPCVITN-NCUHDDGESA-N
Title Journal or Book Year
Solution-State Conformational Study of the Hevamine Inhibitor Allosamidin and Six Potential Inhibitor Analogues by NMR Spectroscopy and Molecular Modeling 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.