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METHYL 3,5-DI-O-METHYL-2-O-ACETYL-ALPHA-L-ARABINOFURANOSIDE
SpectraBase Compound ID 6FboQbfkdH8
InChI InChI=1S/C10H18O6/c1-6(11)15-9-8(13-3)7(5-12-2)16-10(9)14-4/h7-10H,5H2,1-4H3/t7-,8-,9+,10+/m0/s1
InChIKey RDYOEEIFXGGXBD-AXTSPUMRSA-N
Mol Weight 234.25 g/mol
Molecular Formula C10H18O6
Exact Mass 234.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Av20LjhdOiB
Name METHYL 3,5-DI-O-METHYL-2-O-ACETYL-ALPHA-L-ARABINOFURANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H18O6
InChI InChI=1S/C10H18O6/c1-6(11)15-9-8(13-3)7(5-12-2)16-10(9)14-4/h7-10H,5H2,1-4H3/t7-,8-,9+,10+/m0/s1
InChIKey RDYOEEIFXGGXBD-AXTSPUMRSA-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