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N-(1,3,4,6-Tetra-O-acetyl-2-deoxy-B-D-glucopyranosan-2-yl)-N'-(2,3,4 -tri-O-benzoyl-B-D-ribopyranosyl)-thiourea

View entire compound with spectra: 1 NMR

N-(1,3,4,6-Tetra-O-acetyl-2-deoxy-B-D-glucopyranosan-2-yl)-N'-(2,3,4 -tri-O-benzoyl-B-D-ribopyranosyl)-thiourea
SpectraBase Compound ID O23MBhsdrP
InChI InChI=1S/C41H42N2O16S/c1-22(44)51-20-30-32(53-23(2)45)34(54-24(3)46)31(40(57-30)55-25(4)47)42-41(60)43-36-35(59-39(50)28-18-12-7-13-19-28)33(58-38(49)27-16-10-6-11-17-27)29(21-52-36)56-37(48)26-14-8-5-9-15-26/h5-19,29-36,40H,20-21H2,1-4H3,(H2,42,43,60)
InChIKey BAFDGHLRHJGIPD-UHFFFAOYSA-N
Mol Weight 850.8 g/mol
Molecular Formula C41H42N2O16S
Exact Mass 850.225504 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JYwGNykcvS0
Name N-(1,3,4,6-Tetra-O-acetyl-2-deoxy-B-D-glucopyranosan-2-yl)-N'-(2,3,4 -tri-O-benzoyl-B-D-ribopyranosyl)-thiourea
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C41H42N2O16S
InChI InChI=1S/C41H42N2O16S/c1-22(44)51-20-30-32(53-23(2)45)34(54-24(3)46)31(40(57-30)55-25(4)47)42-41(60)43-36-35(59-39(50)28-18-12-7-13-19-28)33(58-38(49)27-16-10-6-11-17-27)29(21-52-36)56-37(48)26-14-8-5-9-15-26/h5-19,29-36,40H,20-21H2,1-4H3,(H2,42,43,60)
InChIKey BAFDGHLRHJGIPD-UHFFFAOYSA-N
Instrument Name RMU
Literature Reference M. Avalos, R. Babiano, P. Cintas, J. Chem. Soc. Perkin I 495 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3