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7,10-ANHYDRO-6-DEOXY-7-C-METHYL-1,3,4,8,9,11-HEXA-O-BENZYL-D-GLUCO-D-LYXO-UNDEC-5-ULO-FURANOSE,ALPHA-ANOMER

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7,10-ANHYDRO-6-DEOXY-7-C-METHYL-1,3,4,8,9,11-HEXA-O-BENZYL-D-GLUCO-D-LYXO-UNDEC-5-ULO-FURANOSE,ALPHA-ANOMER
SpectraBase Compound ID A9bEViPZsZm
InChI InChI=1S/C54H58O9/c1-53(51(60-36-45-28-16-6-17-29-45)49(58-34-43-24-12-4-13-25-43)47(62-53)38-56-32-41-20-8-2-9-21-41)40-54(55)52(61-37-46-30-18-7-19-31-46)50(59-35-44-26-14-5-15-27-44)48(63-54)39-57-33-42-22-10-3-11-23-42/h2-31,47-52,55H,32-40H2,1H3/t47-,48+,49-,50+,51+,52-,53+,54?/m1/s1
InChIKey NYQVQERBAWINIK-DARLAYERSA-N
Mol Weight 851.0 g/mol
Molecular Formula C54H58O9
Exact Mass 850.408083 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GPzvjKDz2zg
Name 7,10-ANHYDRO-6-DEOXY-7-C-METHYL-1,3,4,8,9,11-HEXA-O-BENZYL-D-GLUCO-D-LYXO-UNDEC-5-ULO-FURANOSE,ALPHA-ANOMER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H58O9
InChI InChI=1S/C54H58O9/c1-53(51(60-36-45-28-16-6-17-29-45)49(58-34-43-24-12-4-13-25-43)47(62-53)38-56-32-41-20-8-2-9-21-41)40-54(55)52(61-37-46-30-18-7-19-31-46)50(59-35-44-26-14-5-15-27-44)48(63-54)39-57-33-42-22-10-3-11-23-42/h2-31,47-52,55H,32-40H2,1H3/t47-,48+,49-,50+,51+,52-,53+,54?/m1/s1
InChIKey NYQVQERBAWINIK-DARLAYERSA-N
Literature Reference Author L.LAY,F.NICOTRA,L.PANZA,G.RUSSO,E.CANEVA
Literature Reference Citation J.ORG.CHEM.,57,1304(1992)
Literature Reference DOI 10.1021/jo00030a047
Molecular Weight 851.049 g/mol
Solvent CDCl3
Source File Reference UWCS2266