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METHYL-O-(3,6-ANHYDRO-2,4-DI-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-GLUCOPYRANOSIDE
SpectraBase Compound ID 8oVcQV5vGF9
InChI InChI=1S/C48H52O10/c1-49-47-45(53-30-37-23-13-5-14-24-37)43(52-29-36-21-11-4-12-22-36)42(51-28-35-19-9-3-10-20-35)40(57-47)33-56-48-46(54-31-38-25-15-6-16-26-38)44-41(39(58-48)32-55-44)50-27-34-17-7-2-8-18-34/h2-26,39-48H,27-33H2,1H3/t39-,40+,41+,42+,43-,44-,45+,46-,47-,48+/m0/s1
InChIKey QOUDWXPFFRKRTP-YOTFCLBUSA-N
Mol Weight 788.9 g/mol
Molecular Formula C48H52O10
Exact Mass 788.356048 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Aq20mTlJxvC
Name METHYL-O-(3,6-ANHYDRO-2,4-DI-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-GLUCOPYRANOSIDE
Compound Number S6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H52O10
InChI InChI=1S/C48H52O10/c1-49-47-45(53-30-37-23-13-5-14-24-37)43(52-29-36-21-11-4-12-22-36)42(51-28-35-19-9-3-10-20-35)40(57-47)33-56-48-46(54-31-38-25-15-6-16-26-38)44-41(39(58-48)32-55-44)50-27-34-17-7-2-8-18-34/h2-26,39-48H,27-33H2,1H3/t39-,40+,41+,42+,43-,44-,45+,46-,47-,48+/m0/s1
InChIKey QOUDWXPFFRKRTP-YOTFCLBUSA-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 788.935 g/mol
Solvent CDCl3
Source File Reference UWLU83878