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N(1),N(10)-BIS-[3-O-BENZYL-5-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOS-5-YL]-1,10-DIAMINODECANE
SpectraBase Compound ID IUu0Gh31g7j
InChI InChI=1S/C40H60N2O8/c1-39(2)47-35-33(43-27-29-19-13-11-14-20-29)31(45-37(35)49-39)25-41-23-17-9-7-5-6-8-10-18-24-42-26-32-34(44-28-30-21-15-12-16-22-30)36-38(46-32)50-40(3,4)48-36/h11-16,19-22,31-38,41-42H,5-10,17-18,23-28H2,1-4H3/t31-,32+,33+,34-,35-,36+,37-,38+
InChIKey HDCKMFZCCUCWQU-OURGTFMZSA-N
Mol Weight 696.9 g/mol
Molecular Formula C40H60N2O8
Exact Mass 696.434967 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IBGFfd0rHRF
Name N(1),N(10)-BIS-[3-O-BENZYL-5-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOS-5-YL]-1,10-DIAMINODECANE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H60N2O8
InChI InChI=1S/C40H60N2O8/c1-39(2)47-35-33(43-27-29-19-13-11-14-20-29)31(45-37(35)49-39)25-41-23-17-9-7-5-6-8-10-18-24-42-26-32-34(44-28-30-21-15-12-16-22-30)36-38(46-32)50-40(3,4)48-36/h11-16,19-22,31-38,41-42H,5-10,17-18,23-28H2,1-4H3/t31-,32+,33+,34-,35-,36+,37-,38+
InChIKey HDCKMFZCCUCWQU-OURGTFMZSA-N
Literature Reference Author V.K.TIWARI,N.TEWARI,D.KATIYAR,R.P.TRIPATHI,K.ARORA,S.GUPTA,R .AHMAD,A.K.SRIVASTAV
Literature Reference Citation BIOORG.MED.CHEM.,11,1789(2003)
Literature Reference DOI 10.1016/S0968-0896(03)00033-6
Molecular Weight 696.925 g/mol
Sample ID 29135
Solvent CDCl3