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

*Links on SpectraBase are not permalinks.
#21;O-[METHYL-(5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYL)-ONATE]-(2->6)-O-(2-ACETAMIDO-3,4-DI-O-ACETYL-2-DEOXY
SpectraBase Compound ID LTJB8LfN4Mx
InChI InChI=1S/C45H58Cl3N3O24/c1-21(52)49-34-31(69-24(4)55)15-44(42(61)63-9,75-39(34)37(72-27(7)58)32(70-25(5)56)18-64-23(3)54)68-19-33-36(71-26(6)57)38(73-28(8)59)35(50-22(2)53)41(74-33)66-17-30(51-43(62)67-20-45(46,47)48)40(60)65-16-29-13-11-10-12-14-29/h10-14,30-39,41H,15-20H2,1-9H3,(H,49,52)(H,50,53)(H,51,62)/t30-,31+,32+,33-,34-,35-,36+,37-,38-,39-,41+,44-/m1/s1
InChIKey XCSOAEPRJPIROU-IBJVSXMYSA-N
Mol Weight 1131.3 g/mol
Molecular Formula C45H58Cl3N3O24
Exact Mass 1129.247583 g/mol
Enantiomer InChIKey XCSOAEPRJPIROU-GINULKETSA-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.