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2,3,5-Tri-O-benzyl.beta.-D-ribofuranosyl propynoic acid, methyl este

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2,3,5-Tri-O-benzyl.beta.-D-ribofuranosyl propynoic acid, methyl este
SpectraBase Compound ID 6DrDYpcwr92
InChI InChI=1S/C30H30O6/c1-32-28(31)18-17-26-29(34-20-24-13-7-3-8-14-24)30(35-21-25-15-9-4-10-16-25)27(36-26)22-33-19-23-11-5-2-6-12-23/h2-16,26-27,29-30H,19-22H2,1H3
InChIKey PCHAYVHXCGCUKF-UHFFFAOYSA-N
Mol Weight 486.56 g/mol
Molecular Formula C30H30O6
Exact Mass 486.204239 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bbp6QVsjEtV
Name Methyl 4,7-anhydro-5,6,8-tri-O-benzyl-2,3-dideoxy-D-allo-oct-2-ynonate
CAS Registry Number 59463-99-9
Comments FOR BENZYL CARBONS ONLY AVERAGED VALUES
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H30O6
InChI InChI=1S/C30H30O6/c1-32-28(31)18-17-26-29(34-20-24-13-7-3-8-14-24)30(35-21-25-15-9-4-10-16-25)27(36-26)22-33-19-23-11-5-2-6-12-23/h2-16,26-27,29-30H,19-22H2,1H3
InChIKey PCHAYVHXCGCUKF-UHFFFAOYSA-N
Literature Reference C.M. Gupta, G.H. Jones, J.G.Mofatt, J. Org. Chem. 41, 3000 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3