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N-(1,3,4,6,7-Penta-O-acetyl-2-deoxy-A-D-gly-L-glu-hepto-py-2-yl)-N'- (1,3,4,6-tet-O-ac-2-deoxy-B-D-glucopy-2-yl)-thiourea

View entire compound with spectra: 2 NMR

N-(1,3,4,6,7-Penta-O-acetyl-2-deoxy-A-D-gly-L-glu-hepto-py-2-yl)-N'- (1,3,4,6-tet-O-ac-2-deoxy-B-D-glucopy-2-yl)-thiourea
SpectraBase Compound ID 9YrW95prb1F
InChI InChI=1S/C32H44N2O20S/c1-12(35)44-10-21(46-14(3)37)26-29(50-18(7)41)28(49-17(6)40)24(31(54-26)52-20(9)43)34-32(55)33-23-27(48-16(5)39)25(47-15(4)38)22(11-45-13(2)36)53-30(23)51-19(8)42/h21-31H,10-11H2,1-9H3,(H2,33,34,55)
InChIKey HHVKAGPSJGRFPU-UHFFFAOYSA-N
Mol Weight 808.8 g/mol
Molecular Formula C32H44N2O20S
Exact Mass 808.220813 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3cUgbQQxz3r
Name N-(1,3,4,6,7-Penta-O-acetyl-2-deoxy-B-D-gly-L-glu-hepto-py-2-yl)-N'- (1,3,4,6-tet-O-ac-2-deoxy-A-D-glucopy-2-yl)-thiourea
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H44N2O20S
InChI InChI=1S/C32H44N2O20S/c1-12(35)44-10-21(46-14(3)37)26-29(50-18(7)41)28(49-17(6)40)24(31(54-26)52-20(9)43)34-32(55)33-23-27(48-16(5)39)25(47-15(4)38)22(11-45-13(2)36)53-30(23)51-19(8)42/h21-31H,10-11H2,1-9H3,(H2,33,34,55)
InChIKey HHVKAGPSJGRFPU-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