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2,5-DIAMINO-1,6-DI-O-BENZYL-2,5-DIDEOXY-3,4-O-METHYLETHYLIDENE-L-IDITOL
SpectraBase Compound ID BkVy4exEOxq
InChI InChI=1S/C23H32N2O4/c1-23(2)28-21(19(24)15-26-13-17-9-5-3-6-10-17)22(29-23)20(25)16-27-14-18-11-7-4-8-12-18/h3-12,19-22H,13-16,24-25H2,1-2H3/t19-,20-,21-,22-/m1/s1
InChIKey RQWWQZAAAHRFQS-GXRSIYKFSA-N
Mol Weight 400.5 g/mol
Molecular Formula C23H32N2O4
Exact Mass 400.236208 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ZpYcIQiphU
Name 2,5-DIAMINO-1,6-DI-O-BENZYL-2,5-DIDEOXY-3,4-O-METHYLETHYLIDENE-L-IDITOL
Compound Number 32
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H32N2O4
InChI InChI=1S/C23H32N2O4/c1-23(2)28-21(19(24)15-26-13-17-9-5-3-6-10-17)22(29-23)20(25)16-27-14-18-11-7-4-8-12-18/h3-12,19-22H,13-16,24-25H2,1-2H3/t19-,20-,21-,22-/m1/s1
InChIKey RQWWQZAAAHRFQS-GXRSIYKFSA-N
Literature Reference Author Y.L.MERRER,L.GAUZY,C.GRAVIER-PELLETIER,J.C.DEPEZAY
Literature Reference Citation BIOORG.MED.CHEM.,8,307(2000)
Literature Reference DOI 10.1016/S0968-0896(99)00294-1
Molecular Weight 400.518 g/mol
Solvent CDCl3
Source File Reference UWVN20106