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METHYL-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-GLUCOPYRANOSIDE
SpectraBase Compound ID 5XQtE4JqX6w
InChI InChI=1S/C62H66O11/c1-63-61-59(69-42-51-33-19-7-20-34-51)57(67-40-49-29-15-5-16-30-49)56(66-39-48-27-13-4-14-28-48)54(72-61)45-71-62-60(70-43-52-35-21-8-22-36-52)58(68-41-50-31-17-6-18-32-50)55(65-38-47-25-11-3-12-26-47)53(73-62)44-64-37-46-23-9-2-10-24-46/h2-36,53-62H,37-45H2,1H3/t53-,54+,55+,56+,57-,58+,59+,60-,61-,62-/m1/s1
InChIKey FLOIPOSVHDNCRB-XPNMIJKKSA-N
Mol Weight 987.2 g/mol
Molecular Formula C62H66O11
Exact Mass 986.460513 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LdaEzoKXtmp
Name METHYL-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-GLUCOPYRANOSIDE
Compound Number S2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H66O11
InChI InChI=1S/C62H66O11/c1-63-61-59(69-42-51-33-19-7-20-34-51)57(67-40-49-29-15-5-16-30-49)56(66-39-48-27-13-4-14-28-48)54(72-61)45-71-62-60(70-43-52-35-21-8-22-36-52)58(68-41-50-31-17-6-18-32-50)55(65-38-47-25-11-3-12-26-47)53(73-62)44-64-37-46-23-9-2-10-24-46/h2-36,53-62H,37-45H2,1H3/t53-,54+,55+,56+,57-,58+,59+,60-,61-,62-/m1/s1
InChIKey FLOIPOSVHDNCRB-XPNMIJKKSA-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 987.199 g/mol
Solvent CDCl3
Source File Reference UWLU83869