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METHYL 2,3-DI-O-METHYL-5-O-ACETYL-ALPHA-L-ARABINOFURANOSIDE
SpectraBase Compound ID HqSjpjRIKgH
InChI InChI=1S/C10H18O6/c1-6(11)15-5-7-8(12-2)9(13-3)10(14-4)16-7/h7-10H,5H2,1-4H3/t7-,8-,9+,10+/m0/s1
InChIKey VNBZVMHSRNAXFZ-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 IBrZWBxd3ZD
Name METHYL 2,3-DI-O-METHYL-5-O-ACETYL-ALPHA-L-ARABINOFURANOSIDE
Comments 6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H18O6
InChI InChI=1S/C10H18O6/c1-6(11)15-5-7-8(12-2)9(13-3)10(14-4)16-7/h7-10H,5H2,1-4H3/t7-,8-,9+,10+/m0/s1
InChIKey VNBZVMHSRNAXFZ-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