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METHYL 2,4,6-TRIDEOXY-2,4-DI-C-METHYL-ALPHA-L-ALTHROHEXOPYRANOSIDE
SpectraBase Compound ID 98Sru03vAgH
InChI InChI=1S/C9H18O3/c1-5-7(3)12-9(11-4)6(2)8(5)10/h5-10H,1-4H3/t5-,6+,7-,8-,9+/m0/s1
InChIKey NHTOFHVXFDQMGQ-QKAWAISNSA-N
Mol Weight 174.24 g/mol
Molecular Formula C9H18O3
Exact Mass 174.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1pNr8SrK6XX
Name METHYL 2,4,6-TRIDEOXY-2,4-DI-C-METHYL-ALPHA-L-ALTHROHEXOPYRANOSIDE
Comments 7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H18O3
InChI InChI=1S/C9H18O3/c1-5-7(3)12-9(11-4)6(2)8(5)10/h5-10H,1-4H3/t5-,6+,7-,8-,9+/m0/s1
InChIKey NHTOFHVXFDQMGQ-QKAWAISNSA-N
Instrument Name Bruker AM-300
Literature Reference A.YU.ROMANOVICH, O.S.CHIZHOV, A.F.SVIRIDOV (1988) Bioorganich.Khim.(Russ.Lang.): v.14, N8, 1113-1116.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3