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BENZYL-2,3,4,6-TETRA-O-BENZYL-7-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
SpectraBase Compound ID AgHNoFbTuci
InChI InChI=1S/C62H63NO16/c1-40(64)71-38-48-50(59(67)69-2)51(60(68)70-3)52(63-57(65)46-31-19-20-32-47(46)58(63)66)61(78-48)77-39-49(72-33-41-21-9-4-10-22-41)53-54(73-34-42-23-11-5-12-24-42)55(74-35-43-25-13-6-14-26-43)56(75-36-44-27-15-7-16-28-44)62(79-53)76-37-45-29-17-8-18-30-45/h4-32,48-56,61-62H,33-39H2,1-3H3/t48-,49-,50-,51+,52-,53-,54-,55+,56+,61-,62+/m0/s1
InChIKey SARHGEHXNGSEBX-RCHBFDOQSA-N
Mol Weight 1078.2 g/mol
Molecular Formula C62H63NO16
Exact Mass 1077.414685 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C5ZVMELDyl4
Name BENZYL-2,3,4,6-TETRA-O-BENZYL-7-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H63NO16
InChI InChI=1S/C62H63NO16/c1-40(64)71-38-48-50(59(67)69-2)51(60(68)70-3)52(63-57(65)46-31-19-20-32-47(46)58(63)66)61(78-48)77-39-49(72-33-41-21-9-4-10-22-41)53-54(73-34-42-23-11-5-12-24-42)55(74-35-43-25-13-6-14-26-43)56(75-36-44-27-15-7-16-28-44)62(79-53)76-37-45-29-17-8-18-30-45/h4-32,48-56,61-62H,33-39H2,1-3H3/t48-,49-,50-,51+,52-,53-,54-,55+,56+,61-,62+/m0/s1
InChIKey SARHGEHXNGSEBX-RCHBFDOQSA-N
Literature Reference Author K.V.ANTONOV,L.V.BACKINOWSKY,B.GRZESZCZYK,L.BRADE,O.HOLST,A.Z AMOJSKI
Literature Reference Citation CARBOHYDR.RES.,314,85(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00292-4
Molecular Weight 1078.179 g/mol
Solvent CDCl3
Source File Reference UWMP674