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METHYL-O-(4,6-O-BENZYLIDENE-2,3-DI-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-GLUCOPYRANOSIDE
SpectraBase Compound ID hq6pb3bAH6
InChI InChI=1S/C55H58O11/c1-56-54-51(60-35-42-26-14-5-15-27-42)49(58-33-40-22-10-3-11-23-40)47(57-32-39-20-8-2-9-21-39)45(64-54)37-63-55-52(61-36-43-28-16-6-17-29-43)50(59-34-41-24-12-4-13-25-41)48-46(65-55)38-62-53(66-48)44-30-18-7-19-31-44/h2-31,45-55H,32-38H2,1H3/t45-,46+,47-,48-,49+,50-,51-,52+,53-,54+,55+/m1/s1
InChIKey ZCQKHZYNLRULPI-YVXYKWDVSA-N
Mol Weight 895.1 g/mol
Molecular Formula C55H58O11
Exact Mass 894.397913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4M5s3aGYQdX
Name METHYL-O-(4,6-O-BENZYLIDENE-2,3-DI-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-GLUCOPYRANOSIDE
Compound Number S3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C55H58O11
InChI InChI=1S/C55H58O11/c1-56-54-51(60-35-42-26-14-5-15-27-42)49(58-33-40-22-10-3-11-23-40)47(57-32-39-20-8-2-9-21-39)45(64-54)37-63-55-52(61-36-43-28-16-6-17-29-43)50(59-34-41-24-12-4-13-25-41)48-46(65-55)38-62-53(66-48)44-30-18-7-19-31-44/h2-31,45-55H,32-38H2,1H3/t45-,46+,47-,48-,49+,50-,51-,52+,53-,54+,55+/m1/s1
InChIKey ZCQKHZYNLRULPI-YVXYKWDVSA-N
Literature Reference Author A.E.CHRISTINA,J.A.MUNS,J.Q.A.OLIVIER,L.VISSER,B.HAGEN,L.J.V. D.BOS,H.S.OVERKLEEFT
Literature Reference Citation EUR.J.ORG.CHEM.,2012,5729(2012)
Literature Reference DOI 10.1002/ejoc.201200717
Molecular Weight 895.059 g/mol
Solvent CDCl3
Source File Reference UWLU83871