6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol

SpectraBase Compound ID	1YX5YhV5MzL
InChI	InChI=1S/C14H18O5/c1-16-12-7-10(15)13-11(18-12)8-17-14(19-13)9-5-3-2-4-6-9/h2-6,10-15H,7-8H2,1H3
InChIKey	FHXCXDUEKHFWGP-UHFFFAOYSA-N Google Search
Mol Weight	266.29 g/mol
Molecular Formula	C14H18O5
Exact Mass	266.115424 g/mol

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SpectraBase Spectrum ID	CMm0oody3fg
Name	Methyl 2-deoxy-4,6-O-(phenylmethylene)-A-D-ribo-hexopyranoside
Comments	Bruker AM-250 spectrometer
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C14H18O5
InChI	InChI=1S/C14H18O5/c1-16-12-7-10(15)13-11(18-12)8-17-14(19-13)9-5-3-2-4-6-9/h2-6,10-15H,7-8H2,1H3
InChIKey	FHXCXDUEKHFWGP-UHFFFAOYSA-N
Instrument Name	see comment
Literature Reference	D. Alker, D.N. Jones, G.M. Taylor, J. Chem. Soc. Perkin I 1119 (1992).
NMR Standard	not reported
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3