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METHYL 2,4,6-TRI-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID KPC7lsNBNbA
InChI InChI=1S/C62H66O11/c1-63-61-60(70-43-52-35-21-8-22-36-52)58(56(67-40-49-29-15-5-16-30-49)54(71-61)45-65-38-47-25-11-3-12-26-47)73-62-59(69-42-51-33-19-7-20-34-51)57(68-41-50-31-17-6-18-32-50)55(66-39-48-27-13-4-14-28-48)53(72-62)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 MZANRTJUCFQKRB-IOADVQMESA-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 A1QOe3ecJYT
Name METHYL 2,4,6-TRI-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
Comments =
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C62H66O11
InChI InChI=1S/C62H66O11/c1-63-61-60(70-43-52-35-21-8-22-36-52)58(56(67-40-49-29-15-5-16-30-49)54(71-61)45-65-38-47-25-11-3-12-26-47)73-62-59(69-42-51-33-19-7-20-34-51)57(68-41-50-31-17-6-18-32-50)55(66-39-48-27-13-4-14-28-48)53(72-62)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 MZANRTJUCFQKRB-IOADVQMESA-N
Instrument Name Bruker WM-250
Literature Reference O.A.NECHAEV, V.I.TORGOV, V.N.SHIBAEV, S.S.MAMYAN (1988) Bioorganich.Khim.(Russ.Lang.): v.14, N3, 359-370.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3