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Benzyl 4-O-acetyl.alpha.-L-rhamnopyranoside
SpectraBase Compound ID JwSgMZCzJ4z
InChI InChI=1S/C15H20O6/c1-9-14(21-10(2)16)12(17)13(18)15(20-9)19-8-11-6-4-3-5-7-11/h3-7,9,12-15,17-18H,8H2,1-2H3/t9-,12-,13+,14-,15+/m0/s1
InChIKey VIVCOFNMMNYDHG-FRDLFTECSA-N
Mol Weight 296.32 g/mol
Molecular Formula C15H20O6
Exact Mass 296.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KAwxvxnMliY
Name Benzyl 4-O-acetyl.alpha.-L-rhamnopyranoside
CAS Registry Number 73983-26-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20O6
InChI InChI=1S/C15H20O6/c1-9-14(21-10(2)16)12(17)13(18)15(20-9)19-8-11-6-4-3-5-7-11/h3-7,9,12-15,17-18H,8H2,1-2H3/t9-,12-,13+,14-,15+/m0/s1
InChIKey VIVCOFNMMNYDHG-FRDLFTECSA-N
Instrument Name Varian XL-100
Literature Reference V. Pozsgay, A. Neszmelyi, Carbohydr. Res. 80, 196 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3