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METHYL 2,4,6-TRI-O-BENZYL-3-O-(2,3-O-CARBONYL-4,6-DI-O-ACETYL-BETA-D-MANNOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 277OC8yWz9g
InChI InChI=1S/C39H44O14/c1-24(40)45-23-30-32(48-25(2)41)34-36(53-39(42)52-34)38(50-30)51-33-31(46-20-27-15-9-5-10-16-27)29(22-44-19-26-13-7-4-8-14-26)49-37(43-3)35(33)47-21-28-17-11-6-12-18-28/h4-18,29-38H,19-23H2,1-3H3/t29-,30-,31+,32-,33+,34+,35-,36+,37-,38+/m1/s1
InChIKey QWJRTXJTJOXMNY-FVMAOMBGSA-N
Mol Weight 736.8 g/mol
Molecular Formula C39H44O14
Exact Mass 736.273106 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ftl76oO6dP
Name METHYL 2,4,6-TRI-O-BENZYL-3-O-(2,3-O-CARBONYL-4,6-DI-O-ACETYL-BETA-D-MANNOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
Comments NA
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C39H44O14
InChI InChI=1S/C39H44O14/c1-24(40)45-23-30-32(48-25(2)41)34-36(53-39(42)52-34)38(50-30)51-33-31(46-20-27-15-9-5-10-16-27)29(22-44-19-26-13-7-4-8-14-26)49-37(43-3)35(33)47-21-28-17-11-6-12-18-28/h4-18,29-38H,19-23H2,1-3H3/t29-,30-,31+,32-,33+,34+,35-,36+,37-,38+/m1/s1
InChIKey QWJRTXJTJOXMNY-FVMAOMBGSA-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