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1-O-ACETYL-6-N-ACETYLAMINO-3,4-DI-O-BENZYL-2,5-IMINO-2,5,6-TRIDEOXY-D-GLUCITOL

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1-O-ACETYL-6-N-ACETYLAMINO-3,4-DI-O-BENZYL-2,5-IMINO-2,5,6-TRIDEOXY-D-GLUCITOL
SpectraBase Compound ID B77tRiJafGa
InChI InChI=1S/C24H30N2O5/c1-17(27)25-13-21-23(30-14-19-9-5-3-6-10-19)24(22(26-21)16-29-18(2)28)31-15-20-11-7-4-8-12-20/h3-12,21-24,26H,13-16H2,1-2H3,(H,25,27)/t21-,22+,23-,24-/m1/s1
InChIKey NTTSUHHGXJKBQS-UEQSERJNSA-N
Mol Weight 426.51 g/mol
Molecular Formula C24H30N2O5
Exact Mass 426.215472 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6hlJe5k4Llh
Name 1-O-ACETYL-6-N-ACETYLAMINO-3,4-DI-O-BENZYL-2,5-IMINO-2,5,6-TRIDEOXY-D-GLUCITOL
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H30N2O5
InChI InChI=1S/C24H30N2O5/c1-17(27)25-13-21-23(30-14-19-9-5-3-6-10-19)24(22(26-21)16-29-18(2)28)31-15-20-11-7-4-8-12-20/h3-12,21-24,26H,13-16H2,1-2H3,(H,25,27)/t21-,22+,23-,24-/m1/s1
InChIKey NTTSUHHGXJKBQS-UEQSERJNSA-N
Literature Reference Author I.MCCORT,S.FORT,A.DUREAULT,J.C.DEPEZAY
Literature Reference Citation BIOORG.MED.CHEM.,8,135(2000)
Literature Reference DOI 10.1016/S0968-0896(99)00267-9
Molecular Weight 426.513 g/mol
Solvent CDCl3
Source File Reference UWVN20053