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METHYL 4-O-BENZYL-2,3-O-CYCLOCARBONYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID BFYN3AefQma
InChI InChI=1S/C15H18O6/c1-9-11(18-8-10-6-4-3-5-7-10)12-13(14(17-2)19-9)21-15(16)20-12/h3-7,9,11-14H,8H2,1-2H3/t9-,11-,12+,13+,14+/m0/s1
InChIKey STEZXFLMBXUCFM-DDNMXHNFSA-N
Mol Weight 294.3 g/mol
Molecular Formula C15H18O6
Exact Mass 294.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B7z44eAHAcD
Name METHYL 4-O-BENZYL-2,3-O-CYCLOCARBONYL-ALPHA-L-RHAMNOPYRANOSIDE
Comments 4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18O6
InChI InChI=1S/C15H18O6/c1-9-11(18-8-10-6-4-3-5-7-10)12-13(14(17-2)19-9)21-15(16)20-12/h3-7,9,11-14H,8H2,1-2H3/t9-,11-,12+,13+,14+/m0/s1
InChIKey STEZXFLMBXUCFM-DDNMXHNFSA-N
Instrument Name Bruker WM-250
Literature Reference A.YA.CHERNYAK, I.V.DEMIDOV, I.B.KARMANOVA, N.V.CHERNYAK, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N1, 111-122.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3