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

*Links on SpectraBase are not permalinks.

SpectraBase Compound ID	CEgAaePOkkU
InChI	InChI=1S/C26H28N2O6/c1-18(29)32-17-21-14-22(28-13-12-23(30)27-26(28)31)25(34-16-20-10-6-3-7-11-20)24(21)33-15-19-8-4-2-5-9-19/h2-13,21-22,24-25H,14-17H2,1H3,(H,27,30,31)/t21-,22-,24-,25-/m1/s1
InChIKey	PZMRKKVNQAZYGN-WMMXXEOUSA-N Google Search
Mol Weight	464.52 g/mol
Molecular Formula	C26H28N2O6
Exact Mass	464.194737 g/mol
Enantiomer InChIKey	PZMRKKVNQAZYGN-TWVZQSRDSA-N Google Search

View Spectrum of [(1R,2R,3R,4R)-2,3-dibenzyloxy-4-(2,4-dioxopyrimidin-1-yl)cyclopentyl]methyl acetate

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	F-50-9972-18

(2R,3R,4R,5S)-N-BENZYL-3,4,5-TRIS-(BENZYLOXY)-2-[(BENZYLOXY)-METHYL]-PIPERIDINE-1-CARBOXAMIDE

1-O-ACETYL-3,4-DI-O-BENZYL-6-[(TERT.-BUTYLOXYCARBONYL)-AMINO]-2,5-[(TERT.-BUTYLOXYCARBONYL)-IMINO]-2,5,6-TRIDEOXY-D-GLUCITOL

1-(3-Deoxy-3-C,2-O-<1-N-propyl-ethylene>-B-D-lyxofuranosyl)-uracil

1',3'-DI-O-METHYL-2'-DEOXY-2'-(N(6)-BENZOYLCYTOSIN-L-YL)-D-ALTROPYRANOSIDE

D-Glucitol, 3,6-anhydro-1-deoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidin yl)-4,5-O-(1-methylethylidene)-, 2-benzoate

1-(5-O-<4-Monomethoxy-trityl>-3'-O-allyl-B-D-xylofuranosyl)-uracil

METHYL-2,5-DI-O-ACETYL-3-DEOXY-3-(THYMIN-1-YL)-ALPHA-D-LYXOFURANOSIDE

1-(3',5'-DI-O-TRITYL-BETA-D-ARABINOFURANOSYL)-URACIL

4H-Cyclopenta-1,3-dioxole, urea deriv.

1-(2,5-Anhydro-3-benzamido-3-deoxy-B-D-arabinofuranosyl)-uracil

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.

[(1R,2R,3R,4R)-2,3-dibenzyloxy-4-(2,4-dioxopyrimidin-1-yl)cyclopentyl]methyl acetate

Compound with spectra: 1 MS (GC)