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METHYL 3-O-METHYL-2,5-DI-O-ACETYL-ALPHA-L-ARABINOFURANOSIDE
SpectraBase Compound ID 2mkddKvNvso
InChI InChI=1S/C11H18O7/c1-6(12)16-5-8-9(14-3)10(17-7(2)13)11(15-4)18-8/h8-11H,5H2,1-4H3/t8-,9-,10+,11+/m0/s1
InChIKey GPIKBVOLMVVIDZ-UKKRHICBSA-N
Mol Weight 262.26 g/mol
Molecular Formula C11H18O7
Exact Mass 262.105253 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9cVu7ZmZhQD
Name METHYL 3-O-METHYL-2,5-DI-O-ACETYL-ALPHA-L-ARABINOFURANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O7
InChI InChI=1S/C11H18O7/c1-6(12)16-5-8-9(14-3)10(17-7(2)13)11(15-4)18-8/h8-11H,5H2,1-4H3/t8-,9-,10+,11+/m0/s1
InChIKey GPIKBVOLMVVIDZ-UKKRHICBSA-N
Instrument Name Bruker HX-90
Literature Reference E.V.EVTUSHENKO, S.E.KRAEVA, YU.S.OVODOV (1989) Bioorganich.Khim.(Russ. Lang.):v.15, N4, 534-537.
NMR Standard CD3OD
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3