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(2R,3R,4R,5S,6S)-2-methoxy-6-methyl-4-phenylmethoxy-oxane-3,5-diol

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(2R,3R,4R,5S,6S)-2-methoxy-6-methyl-4-phenylmethoxy-oxane-3,5-diol
SpectraBase Compound ID JTzmmM3dbxj
InChI InChI=1S/C14H20O5/c1-9-11(15)13(12(16)14(17-2)19-9)18-8-10-6-4-3-5-7-10/h3-7,9,11-16H,8H2,1-2H3/t9-,11-,12+,13+,14+/m0/s1
InChIKey YKNDWBCLABIQAZ-DDNMXHNFSA-N
Mol Weight 268.31 g/mol
Molecular Formula C14H20O5
Exact Mass 268.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 836QhQVWZkb
Name Methyl 3-O-benzyl.alpha.-L-rhamnopyranoside
CAS Registry Number 75336-82-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H20O5
InChI InChI=1S/C14H20O5/c1-9-11(15)13(12(16)14(17-2)19-9)18-8-10-6-4-3-5-7-10/h3-7,9,11-16H,8H2,1-2H3/t9-,11-,12+,13+,14+/m0/s1
InChIKey YKNDWBCLABIQAZ-DDNMXHNFSA-N
Instrument Name Varian XL-100
Literature Reference A. Liptak, P. Nanasi, A. Neszmelyi, H. Wagner, Tetrahedron 36, 1261 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3