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METHYL 4,6-DIDEOXY-3-O-BENZOYL-4C-METHYL-ALPHA-L-LIXOHEXOPYRANOS-2-ULOSE
SpectraBase Compound ID HQ33G9Q93ef
InChI InChI=1S/C15H18O5/c1-9-10(2)19-15(18-3)12(16)13(9)20-14(17)11-7-5-4-6-8-11/h4-10,13,15H,1-3H3/t9-,10+,13-,15-/m1/s1
InChIKey ZYLMSEXKHSJLOG-YJKIEOBBSA-N
Mol Weight 278.3 g/mol
Molecular Formula C15H18O5
Exact Mass 278.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5g9dOL2Ihpy
Name METHYL 4,6-DIDEOXY-3-O-BENZOYL-4C-METHYL-ALPHA-L-LIXOHEXOPYRANOS-2-ULOSE
Comments 24
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18O5
InChI InChI=1S/C15H18O5/c1-9-10(2)19-15(18-3)12(16)13(9)20-14(17)11-7-5-4-6-8-11/h4-10,13,15H,1-3H3/t9-,10+,13-,15-/m1/s1
InChIKey ZYLMSEXKHSJLOG-YJKIEOBBSA-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, 1103-1108.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3