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N-(1,3,4,6,7-Penta-O-acetyl-2-deoxy-A-D-glycero-L-gluco-heptopy-2-yl )-N'-(2,3,4-tri-O-benzoyl-B-D-ribo-py)-thiourea

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N-(1,3,4,6,7-Penta-O-acetyl-2-deoxy-A-D-glycero-L-gluco-heptopy-2-yl )-N'-(2,3,4-tri-O-benzoyl-B-D-ribo-py)-thiourea
SpectraBase Compound ID EyFv4k9hWf2
InChI InChI=1S/C44H46N2O18S/c1-23(47)55-21-31(57-24(2)48)34-37(59-26(4)50)36(58-25(3)49)33(43(64-34)60-27(5)51)45-44(65)46-39-38(63-42(54)30-19-13-8-14-20-30)35(62-41(53)29-17-11-7-12-18-29)32(22-56-39)61-40(52)28-15-9-6-10-16-28/h6-20,31-39,43H,21-22H2,1-5H3,(H2,45,46,65)
InChIKey DWGDIVPRMGLFDB-UHFFFAOYSA-N
Mol Weight 922.9 g/mol
Molecular Formula C44H46N2O18S
Exact Mass 922.246634 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5aoc6FmUb5g
Name N-(1,3,4,6,7-Penta-O-acetyl-2-deoxy-A-D-glycero-L-gluco-heptopy-2-yl )-N'-(2,3,4-tri-O-benzoyl-B-D-ribo-py)-thiourea
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C44H46N2O18S
InChI InChI=1S/C44H46N2O18S/c1-23(47)55-21-31(57-24(2)48)34-37(59-26(4)50)36(58-25(3)49)33(43(64-34)60-27(5)51)45-44(65)46-39-38(63-42(54)30-19-13-8-14-20-30)35(62-41(53)29-17-11-7-12-18-29)32(22-56-39)61-40(52)28-15-9-6-10-16-28/h6-20,31-39,43H,21-22H2,1-5H3,(H2,45,46,65)
InChIKey DWGDIVPRMGLFDB-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