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METHYL 2,4,6-TRI-O-BENZYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE

View entire compound with spectra: 1 NMR

METHYL 2,4,6-TRI-O-BENZYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID CBs63jNUAdO
InChI InChI=1S/C40H48O13/c1-25-33(49-26(2)41)35(50-27(3)42)38(51-28(4)43)40(48-25)53-36-34(46-22-30-17-11-7-12-18-30)32(24-45-21-29-15-9-6-10-16-29)52-39(44-5)37(36)47-23-31-19-13-8-14-20-31/h6-20,25,32-40H,21-24H2,1-5H3/t25-,32+,33-,34-,35+,36-,37+,38+,39+,40-/m0/s1
InChIKey WRGKPWAOWMQGHU-YYUQVOMUSA-N
Mol Weight 736.8 g/mol
Molecular Formula C40H48O13
Exact Mass 736.309492 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FOGmlhXeB8P
Name METHYL 2,4,6-TRI-O-BENZYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
Comments S=
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C40H48O13
InChI InChI=1S/C40H48O13/c1-25-33(49-26(2)41)35(50-27(3)42)38(51-28(4)43)40(48-25)53-36-34(46-22-30-17-11-7-12-18-30)32(24-45-21-29-15-9-6-10-16-29)52-39(44-5)37(36)47-23-31-19-13-8-14-20-31/h6-20,25,32-40H,21-24H2,1-5H3/t25-,32+,33-,34-,35+,36-,37+,38+,39+,40-/m0/s1
InChIKey WRGKPWAOWMQGHU-YYUQVOMUSA-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