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1-O-ALLYL-6-[(TERT.-BUTYLOXYCARBONYL)-AMINO]-3,4-DI-O-BENZYL-2,5-[(TERT.-BUTYLOXYCARBONYL)-IMINO]-2,5,6-TRIDEOXY-D-GLUCITOL
SpectraBase Compound ID ANioC5cSJgF
InChI InChI=1S/C33H46N2O7/c1-8-19-38-23-27-29(40-22-25-17-13-10-14-18-25)28(39-21-24-15-11-9-12-16-24)26(20-34-30(36)41-32(2,3)4)35(27)31(37)42-33(5,6)7/h8-18,26-29H,1,19-23H2,2-7H3,(H,34,36)/t26-,27+,28-,29-/m1/s1
InChIKey FDIIMDMAUJLDER-VJLHXPKFSA-N
Mol Weight 582.7 g/mol
Molecular Formula C33H46N2O7
Exact Mass 582.330502 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CsvsNgLZO97
Name 1-O-ALLYL-6-[(TERT.-BUTYLOXYCARBONYL)-AMINO]-3,4-DI-O-BENZYL-2,5-[(TERT.-BUTYLOXYCARBONYL)-IMINO]-2,5,6-TRIDEOXY-D-GLUCITOL
Compound Number 7B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H46N2O7
InChI InChI=1S/C33H46N2O7/c1-8-19-38-23-27-29(40-22-25-17-13-10-14-18-25)28(39-21-24-15-11-9-12-16-24)26(20-34-30(36)41-32(2,3)4)35(27)31(37)42-33(5,6)7/h8-18,26-29H,1,19-23H2,2-7H3,(H,34,36)/t26-,27+,28-,29-/m1/s1
InChIKey FDIIMDMAUJLDER-VJLHXPKFSA-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 582.737 g/mol
Solvent CDCl3
Source File Reference UWVN20041