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

*Links on SpectraBase are not permalinks.
2'-O-[BIS-(2-ACETOXYETHOXY)-METHYL]-3-METHYL-PSEUDOURIDINE
SpectraBase Compound ID 8MmpZIRmUff
InChI InChI=1S/C19H28N2O12/c1-10(23)28-4-6-30-19(31-7-5-29-11(2)24)33-16-14(25)13(9-22)32-15(16)12-8-20-18(27)21(3)17(12)26/h8,13-16,19,22,25H,4-7,9H2,1-3H3,(H,20,27)/t13-,14-,15+,16-/m1/s1
InChIKey QIHAGGODDMZYSI-LVQVYYBASA-N
Mol Weight 476.44 g/mol
Molecular Formula C19H28N2O12
Exact Mass 476.164224 g/mol
Enantiomer InChIKey QIHAGGODDMZYSI-JONQDZQNSA-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.