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.beta.-O-Methyl-7,8-dideoxy-7-azido-galacto-octan-pyranoside 2,3,4-tribenzoate 6-mesylate
SpectraBase Compound ID DmAHHEqwSLN
InChI InChI=1S/C31H31N3O11S/c1-19(33-34-32)23(45-46(3,38)39)24-25(41-28(35)20-13-7-4-8-14-20)26(42-29(36)21-15-9-5-10-16-21)27(31(40-2)44-24)43-30(37)22-17-11-6-12-18-22/h4-19,23-27,31H,1-3H3
InChIKey DUXDPQRUHIZBRB-UHFFFAOYSA-N
Mol Weight 653.66 g/mol
Molecular Formula C31H31N3O11S
Exact Mass 653.16793 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EjZy5J1A0K5
Name .beta.-O-Methyl-7,8-dideoxy-7-azido-galacto-octan-pyranoside 2,3,4-tribenzoate 6-mesylate
CAS Registry Number 92011-09-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H31N3O11S
InChI InChI=1S/C31H31N3O11S/c1-19(33-34-32)23(45-46(3,38)39)24-25(41-28(35)20-13-7-4-8-14-20)26(42-29(36)21-15-9-5-10-16-21)27(31(40-2)44-24)43-30(37)22-17-11-6-12-18-22/h4-19,23-27,31H,1-3H3
InChIKey DUXDPQRUHIZBRB-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference S.J. Danishefsky, E. Larson, J.P. Springer, J. Am. Chem. Soc. 107, 1274 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3