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METHYL-2,3,4-TRI-O-BENZYL-6-O-(2,3,6-TRI-O-BENZYL-4-DEOXY-ALPHA-D-XYLO-HEXOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE

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METHYL-2,3,4-TRI-O-BENZYL-6-O-(2,3,6-TRI-O-BENZYL-4-DEOXY-ALPHA-D-XYLO-HEXOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 3wEBnmWiS04
InChI InChI=1S/C55H60O10/c1-56-54-53(62-38-46-30-18-7-19-31-46)52(61-37-45-28-16-6-17-29-45)50(59-35-43-24-12-4-13-25-43)49(65-54)40-63-55-51(60-36-44-26-14-5-15-27-44)48(58-34-42-22-10-3-11-23-42)32-47(64-55)39-57-33-41-20-8-2-9-21-41/h2-31,47-55H,32-40H2,1H3/t47-,48-,49-,50-,51+,52+,53-,54+,55-/m0/s1
InChIKey LIQNIBALFPTOHS-KQSKAXDNSA-N
Mol Weight 881.1 g/mol
Molecular Formula C55H60O10
Exact Mass 880.418648 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9voIGDiFwYB
Name METHYL-2,3,4-TRI-O-BENZYL-6-O-(2,3,6-TRI-O-BENZYL-4-DEOXY-ALPHA-D-XYLO-HEXOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 49
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C55H60O10
InChI InChI=1S/C55H60O10/c1-56-54-53(62-38-46-30-18-7-19-31-46)52(61-37-45-28-16-6-17-29-45)50(59-35-43-24-12-4-13-25-43)49(65-54)40-63-55-51(60-36-44-26-14-5-15-27-44)48(58-34-42-22-10-3-11-23-42)32-47(64-55)39-57-33-41-20-8-2-9-21-41/h2-31,47-55H,32-40H2,1H3/t47-,48-,49-,50-,51+,52+,53-,54+,55-/m0/s1
InChIKey LIQNIBALFPTOHS-KQSKAXDNSA-N
Literature Reference Author R.U.LEMIEUX,U.SPOHR,M.BACH,D.R.CAMERON,T.P.FRANDSEN,B.B.STOF FER,B.SVENSSON,M.M.P
Literature Reference Citation CAN.J.CHEM.,74,319(1996)
Literature Reference DOI 10.1139/v96-036
Molecular Weight 881.075 g/mol
Solvent CDCl3
Source File Reference UWCP262