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[N-(TERT.-BUTOXYCARBONYL)-2-PROPYLAMINO-ETHYL]-2,3-DI-O-BENZYL-4-O-(TERT.-BUTOXYCARBONYLMETHYL)-ALPHA-D-XYLOPYRANOSIDE
SpectraBase Compound ID 7rD3si4qOuh
InChI InChI=1S/2C35H51NO9/c2*1-8-19-36(33(38)45-35(5,6)7)20-21-39-32-31(42-23-27-17-13-10-14-18-27)30(41-22-26-15-11-9-12-16-26)28(24-43-32)40-25-29(37)44-34(2,3)4/h2*9-18,28,30-32H,8,19-25H2,1-7H3/t2*28-,30+,31-,32+/m11/s1
InChIKey OQZHVJXPAPZVKG-KGBKXXFGSA-N
Mol Weight 1259.6 g/mol
Molecular Formula C70H102N2O18
Exact Mass 1258.712764 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3KzruuYAD7i
Name [N-(TERT.-BUTOXYCARBONYL)-2-PROPYLAMINO-ETHYL]-2,3-DI-O-BENZYL-4-O-(TERT.-BUTOXYCARBONYLMETHYL)-ALPHA-D-XYLOPYRANOSIDE
Compound Number 45
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C70H102N2O18
InChI InChI=1S/2C35H51NO9/c2*1-8-19-36(33(38)45-35(5,6)7)20-21-39-32-31(42-23-27-17-13-10-14-18-27)30(41-22-26-15-11-9-12-16-26)28(24-43-32)40-25-29(37)44-34(2,3)4/h2*9-18,28,30-32H,8,19-25H2,1-7H3/t2*28-,30+,31-,32+/m11/s1
InChIKey OQZHVJXPAPZVKG-KGBKXXFGSA-N
Literature Reference Author N.MOITESSIER,S.DUFOUR,F.CHRETIEN,J.P.THIERY,B.MAIGRET,Y.CHAP LEUR
Literature Reference Citation BIOORG.MED.CHEM.,9,511(2001)
Literature Reference DOI 10.1016/S0968-0896(00)00256-X
Molecular Weight 1259.582 g/mol
Solvent CDCl3
Source File Reference UWLU21807