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METHYL 2,4,6-TRI-O-BENZYL-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID DoLJp87vt9M
InChI InChI=1S/C42H50O15/c1-26(43)49-25-34-36(52-27(2)44)38(53-28(3)45)40(54-29(4)46)42(56-34)57-37-35(50-22-31-17-11-7-12-18-31)33(24-48-21-30-15-9-6-10-16-30)55-41(47-5)39(37)51-23-32-19-13-8-14-20-32/h6-20,33-42H,21-25H2,1-5H3/t33-,34-,35+,36-,37+,38+,39-,40+,41-,42-/m1/s1
InChIKey COWBQDWAFIMTPQ-NVZPFMHZSA-N
Mol Weight 794.8 g/mol
Molecular Formula C42H50O15
Exact Mass 794.314971 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IR5EzkFDfhy
Name METHYL 2,4,6-TRI-O-BENZYL-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
Comments 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C42H50O15
InChI InChI=1S/C42H50O15/c1-26(43)49-25-34-36(52-27(2)44)38(53-28(3)45)40(54-29(4)46)42(56-34)57-37-35(50-22-31-17-11-7-12-18-31)33(24-48-21-30-15-9-6-10-16-30)55-41(47-5)39(37)51-23-32-19-13-8-14-20-32/h6-20,33-42H,21-25H2,1-5H3/t33-,34-,35+,36-,37+,38+,39-,40+,41-,42-/m1/s1
InChIKey COWBQDWAFIMTPQ-NVZPFMHZSA-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