For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Methyl 3-O-benzyl-2-deoxy-2-C-methyl-A-D-altropyranoside
SpectraBase Compound ID uw3c5eJBBS
InChI InChI=1S/C15H22O5/c1-10-14(19-9-11-6-4-3-5-7-11)13(17)12(8-16)20-15(10)18-2/h3-7,10,12-17H,8-9H2,1-2H3/t10-,12+,13-,14?,15+/m1/s1
InChIKey MFSWGCCQWWCDQI-VYXUXIKCSA-N
Mol Weight 282.34 g/mol
Molecular Formula C15H22O5
Exact Mass 282.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID fQEwWMwYfn
Name Methyl 3-O-benzyl-2-deoxy-2-C-methyl-B-D-altropyranoside
CAS Registry Number 109914-89-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22O5
InChI InChI=1S/C15H22O5/c1-10-14(19-9-11-6-4-3-5-7-11)13(17)12(8-16)20-15(10)18-2/h3-7,10,12-17H,8-9H2,1-2H3/t10-,12+,13-,14?,15+/m1/s1
InChIKey MFSWGCCQWWCDQI-VYXUXIKCSA-N
Instrument Name Bruker HX-90
Literature Reference K. Jones, W.W. Wood, J. Chem. Soc. Perkin I 537 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3