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

*Links on SpectraBase are not permalinks.
endo-(2R,3S,4S,4'S)-3-Acetoxy-2,4-diethoxy-6-[carbonyl-4'-(1"-tert-butyldimethylsiloxy-1"-phenylmethyl)oxazolodin-2'-one)-3,4-dihydro-2H-pyran
SpectraBase Compound ID 68QM0l5ZojN
InChI InChI=1S/C28H41NO9Si/c1-9-33-21-16-22(37-26(34-10-2)24(21)36-18(3)30)25(31)29-20(17-35-27(29)32)23(19-14-12-11-13-15-19)38-39(7,8)28(4,5)6/h11-16,20-21,23-24,26H,9-10,17H2,1-8H3/t20-,21-,23?,24-,26+/m0/s1
InChIKey SXDVBIRIKHKRST-NPKZIONDSA-N
Mol Weight 563.7 g/mol
Molecular Formula C28H41NO9Si
Exact Mass 563.255058 g/mol
Enantiomer InChIKey SXDVBIRIKHKRST-FIIRZIDGSA-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.