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N,N'-Bis(1,3,4,6-tetra-O-acetyl-2-deoxy-A-D-glucopyranosan-2-yl)-thiourea

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N,N'-Bis(1,3,4,6-tetra-O-acetyl-2-deoxy-A-D-glucopyranosan-2-yl)-thiourea
SpectraBase Compound ID L41VrbJheaK
InChI InChI=1S/C29H40N2O18S/c1-11(32)40-9-19-23(42-13(3)34)25(44-15(5)36)21(27(48-19)46-17(7)38)30-29(50)31-22-26(45-16(6)37)24(43-14(4)35)20(10-41-12(2)33)49-28(22)47-18(8)39/h19-28H,9-10H2,1-8H3,(H2,30,31,50)
InChIKey YMUXBDXNYAVDCJ-UHFFFAOYSA-N
Mol Weight 736.7 g/mol
Molecular Formula C29H40N2O18S
Exact Mass 736.199684 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 42lcewLg3u8
Name N,N'-Bis(1,3,4,6-tetra-O-acetyl-2-deoxy-A-D-glucopyranosan-2-yl)-thiourea
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Formula C29H40N2O18S
InChI InChI=1S/C29H40N2O18S/c1-11(32)40-9-19-23(42-13(3)34)25(44-15(5)36)21(27(48-19)46-17(7)38)30-29(50)31-22-26(45-16(6)37)24(43-14(4)35)20(10-41-12(2)33)49-28(22)47-18(8)39/h19-28H,9-10H2,1-8H3,(H2,30,31,50)
InChIKey YMUXBDXNYAVDCJ-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 Acetone-D6