4'(R)-1-(2,3-O-Cyclohexylidene-4-O-[2-hydroxy-ethyl].beta.-D-erythro-pentofuranosyl-4-ulose)-uracil

SpectraBase Compound ID	4ZrUJpRWMvJ
InChI	InChI=1S/C17H24N2O8/c20-8-9-24-17(10-21)13-12(25-16(26-13)5-2-1-3-6-16)14(27-17)19-7-4-11(22)18-15(19)23/h4,7,12-14,20-21H,1-3,5-6,8-10H2,(H,18,22,23)
InChIKey	OKLIZEDEESWPIW-UHFFFAOYSA-N Google Search
Mol Weight	384.39 g/mol
Molecular Formula	C17H24N2O8
Exact Mass	384.153266 g/mol

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SpectraBase Spectrum ID	30tCao25o5E
Name	4'(S)-1-(2,3-O-Cyclohexylidene-4-O-[2-hydroxy-ethyl].beta.-D-erythro-pentofuranosyl-4-ulose)-uracil
CAS Registry Number	70267-97-9
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C17H24N2O8
InChI	InChI=1S/C17H24N2O8/c20-8-9-24-17(10-21)13-12(25-16(26-13)5-2-1-3-6-16)14(27-17)19-7-4-11(22)18-15(19)23/h4,7,12-14,20-21H,1-3,5-6,8-10H2,(H,18,22,23)
InChIKey	OKLIZEDEESWPIW-UHFFFAOYSA-N
Instrument Name	Bruker WP-80
Literature Reference	S.L. Cook, J.A. Selerist, J. Am. Chem. Soc. 101, 1554 (1979).
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3