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METHYL-(5'R)-5-O-ACETYL-2,3,4,6-TETRA-O-METHYL-ALPHA-L-RIBO-HEXOS-5-ULOPYRANOSYL-(1->4)-2,3-DI-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

METHYL-(5'R)-5-O-ACETYL-2,3,4,6-TETRA-O-METHYL-ALPHA-L-RIBO-HEXOS-5-ULOPYRANOSYL-(1->4)-2,3-DI-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 8PSrNRVi5tB
InChI InChI=1S/C21H38O13/c1-11(23)33-21(10-24-2)18(29-7)15(26-4)17(28-6)20(34-21)32-13-12(9-22)31-19(30-8)16(27-5)14(13)25-3/h12-20,22H,9-10H2,1-8H3/t12-,13-,14+,15-,16-,17+,18+,19+,20+,21+/m1/s1
InChIKey FSONRZCWWHMVNQ-ZAEHYUOISA-N
Mol Weight 498.5 g/mol
Molecular Formula C21H38O13
Exact Mass 498.231241 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L2z2EisHHvo
Name METHYL-(5'R)-5-O-ACETYL-2,3,4,6-TETRA-O-METHYL-ALPHA-L-RIBO-HEXOS-5-ULOPYRANOSYL-(1->4)-2,3-DI-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 12-BETA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H38O13
InChI InChI=1S/C21H38O13/c1-11(23)33-21(10-24-2)18(29-7)15(26-4)17(28-6)20(34-21)32-13-12(9-22)31-19(30-8)16(27-5)14(13)25-3/h12-20,22H,9-10H2,1-8H3/t12-,13-,14+,15-,16-,17+,18+,19+,20+,21+/m1/s1
InChIKey FSONRZCWWHMVNQ-ZAEHYUOISA-N
Literature Reference Author E.I.LEON,A.MARTIN,I.PEREZ-MARTIN,L.M.QUINTANAL,E.SUAREZ
Literature Reference Citation EUR.J.ORG.CHEM.,2010,5248(2010)
Literature Reference DOI 10.1002/ejoc.201000470
Molecular Weight 498.525 g/mol
Solvent C6D6
Source File Reference UWLU86038