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METHYL 4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE

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METHYL 4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 3zREd5nsJDs
InChI InChI=1S/C48H54O10/c1-34-42(52-29-36-20-10-4-11-21-36)44(41(49)47(50-2)56-34)58-48-46(55-32-39-26-16-7-17-27-39)45(54-31-38-24-14-6-15-25-38)43(53-30-37-22-12-5-13-23-37)40(57-48)33-51-28-35-18-8-3-9-19-35/h3-27,34,40-49H,28-33H2,1-2H3/t34-,40+,41+,42-,43+,44-,45-,46+,47+,48+/m0/s1
InChIKey RUOLYIITDUEHTD-OQNJBIPESA-N
Mol Weight 790.9 g/mol
Molecular Formula C48H54O10
Exact Mass 790.371698 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BCJJvdrqKYF
Name METHYL 4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C48H54O10
InChI InChI=1S/C48H54O10/c1-34-42(52-29-36-20-10-4-11-21-36)44(41(49)47(50-2)56-34)58-48-46(55-32-39-26-16-7-17-27-39)45(54-31-38-24-14-6-15-25-38)43(53-30-37-22-12-5-13-23-37)40(57-48)33-51-28-35-18-8-3-9-19-35/h3-27,34,40-49H,28-33H2,1-2H3/t34-,40+,41+,42-,43+,44-,45-,46+,47+,48+/m0/s1
InChIKey RUOLYIITDUEHTD-OQNJBIPESA-N
Instrument Name Bruker WP-60
Literature Reference L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOVA, N.K.KOCHETKOV (1984)Bioorganich.Khim.(Russ. Lang.): v.10, N1, 79-87.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3