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METHYL 2-O-(3-O-ACETYL-4,6-DI-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE

View entire compound with spectra: 1 NMR

METHYL 2-O-(3-O-ACETYL-4,6-DI-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 1Gd08dYCGut
InChI InChI=1S/C51H45NO16/c1-29-39(65-47(57)32-20-10-5-11-21-32)42(67-49(59)34-24-14-7-15-25-34)43(51(60-3)62-29)68-50-38(52-44(54)35-26-16-17-27-36(35)45(52)55)41(63-30(2)53)40(66-48(58)33-22-12-6-13-23-33)37(64-50)28-61-46(56)31-18-8-4-9-19-31/h4-27,29,37-43,50-51H,28H2,1-3H3/t29-,37+,38+,39-,40+,41+,42+,43+,50-,51+/m0/s1
InChIKey MHQGHFIJNWPPGP-MFTWDVGNSA-N
Mol Weight 927.9 g/mol
Molecular Formula C51H45NO16
Exact Mass 927.273834 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IsP8P078pDS
Name METHYL 2-O-(3-O-ACETYL-4,6-DI-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
Comments 4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C51H45NO16
InChI InChI=1S/C51H45NO16/c1-29-39(65-47(57)32-20-10-5-11-21-32)42(67-49(59)34-24-14-7-15-25-34)43(51(60-3)62-29)68-50-38(52-44(54)35-26-16-17-27-36(35)45(52)55)41(63-30(2)53)40(66-48(58)33-22-12-6-13-23-33)37(64-50)28-61-46(56)31-18-8-4-9-19-31/h4-27,29,37-43,50-51H,28H2,1-3H3/t29-,37+,38+,39-,40+,41+,42+,43+,50-,51+/m0/s1
InChIKey MHQGHFIJNWPPGP-MFTWDVGNSA-N
Instrument Name Bruker WM-250
Literature Reference YU.E.TSVETKOV, N.E.BAIRAMOV, L.V.BAKINOVSKY, N.K.KOCHETKOV, N.F.YANKINA (1986)Bioorganich.Khim.(Russ. Lang.): v.12, N9, 1213-1224.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3