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METHYL_3,4,6-TRI-O-BENZYL-L-ARABINO-HEX-2-ULO-2,5-FURANOSIDE;ALPHA_ANOMER
SpectraBase Compound ID Fnwr96ciMJE
InChI InChI=1S/C28H32O6/c1-30-28(21-29)27(33-19-24-15-9-4-10-16-24)26(32-18-23-13-7-3-8-14-23)25(34-28)20-31-17-22-11-5-2-6-12-22/h2-16,25-27,29H,17-21H2,1H3
InChIKey YXQUVRFZQXHVFG-UHFFFAOYSA-N
Mol Weight 464.6 g/mol
Molecular Formula C28H32O6
Exact Mass 464.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 12U0Vz9L6Ej
Name METHYL_3,4,6-TRI-O-BENZYL-L-ARABINO-HEX-2-ULO-2,5-FURANOSIDE;BETA_ANOMER
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H32O6
InChI InChI=1S/C28H32O6/c1-30-28(21-29)27(33-19-24-15-9-4-10-16-24)26(32-18-23-13-7-3-8-14-23)25(34-28)20-31-17-22-11-5-2-6-12-22/h2-16,25-27,29H,17-21H2,1H3
InChIKey YXQUVRFZQXHVFG-UHFFFAOYSA-N
Literature Reference Author A.C.ARAUJO,A.P.RAUTER,F.NICOTRA,C.AIROLDI,B.COSTA,L.CIPOLLA
Literature Reference Citation J.MED.CHEM.,54,1266(2011)
Literature Reference DOI 10.1021/jm101244n
Molecular Weight 464.558 g/mol
Solvent CDCl3
Source File Reference UWMZ48128