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

*Links on SpectraBase are not permalinks.
2-[(Trifluoroacetoamido)ethyl] 2,2',3,,6,6'-penta - O-benzyl-3',4'-O-isopropylidene-.beta.-D-lactoside
SpectraBase Compound ID FSm3gV49kKc
InChI InChI=1S/C54H60F3NO12/c1-53(2)69-45-43(36-61-31-38-20-10-4-11-21-38)67-51(49(47(45)70-53)65-34-41-26-16-7-17-27-41)68-44-42(35-60-30-37-18-8-3-9-19-37)66-50(62-29-28-58-52(59)54(55,56)57)48(64-33-40-24-14-6-15-25-40)46(44)63-32-39-22-12-5-13-23-39/h3-27,42-51H,28-36H2,1-2H3,(H,58,59)/t42-,43-,44-,45+,46+,47+,48-,49-,50-,51+/m1/s1
InChIKey ZCDZVJNBQUJSKO-JNUFLZOISA-N
Mol Weight 972.1 g/mol
Molecular Formula C54H60F3NO12
Exact Mass 971.406761 g/mol
Enantiomer InChIKey ZCDZVJNBQUJSKO-KDQJLLHMSA-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.