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Allyl 4-O-benzyl-A-L-rhamnopyranoside

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Allyl 4-O-benzyl-A-L-rhamnopyranoside
SpectraBase Compound ID 1S5HoZDjivw
InChI InChI=1S/C16H22O5/c1-3-9-19-16-14(18)13(17)15(11(2)21-16)20-10-12-7-5-4-6-8-12/h3-8,11,13-18H,1,9-10H2,2H3
InChIKey FTJYMUFKKRPXJC-UHFFFAOYSA-N
Mol Weight 294.35 g/mol
Molecular Formula C16H22O5
Exact Mass 294.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 57CnS0b12tf
Name Allyl 4-O-benzyl-A-L-rhamnopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22O5
InChI InChI=1S/C16H22O5/c1-3-9-19-16-14(18)13(17)15(11(2)21-16)20-10-12-7-5-4-6-8-12/h3-8,11,13-18H,1,9-10H2,2H3
InChIKey FTJYMUFKKRPXJC-UHFFFAOYSA-N
Instrument Name Bruker WM-400
Literature Reference B.M. Pinto, D.G. Morissette, D.R.Bundle, J. Chem. Soc. Perkin I 9 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3