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

*Links on SpectraBase are not permalinks.
1'-C-[(1S,5R,6R)-5-ACETOXY-6-NITROCYCLOHEX-3-ENYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-GALAKTO-PENTITOL
SpectraBase Compound ID 2AOvOemd35i
InChI InChI=1S/C23H31NO14/c1-11(25)33-10-19(35-13(3)27)22(37-15(5)29)23(38-16(6)30)21(36-14(4)28)17-8-7-9-18(34-12(2)26)20(17)24(31)32/h7,9,17-23H,8,10H2,1-6H3/t17-,18+,19?,20+,21?,22?,23?/m0/s1
InChIKey ZDDDFQLHSAPURY-NWWQYLLUSA-N
Mol Weight 545.49 g/mol
Molecular Formula C23H31NO14
Exact Mass 545.174455 g/mol
Enantiomer InChIKey ZDDDFQLHSAPURY-AKESAERQSA-N
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.