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3,4,5,7-TETRA-O-BENZYL-1,2-DIDEOXY-D-GALACTO-HEPT-1-ENITOL
SpectraBase Compound ID HF0IytOtPLH
InChI InChI=1S/C35H38O5/c1-2-33(38-24-29-17-9-4-10-18-29)35(40-26-31-21-13-6-14-22-31)34(39-25-30-19-11-5-12-20-30)32(36)27-37-23-28-15-7-3-8-16-28/h2-22,32-36H,1,23-27H2/t32-,33-,34+,35-/m0/s1
InChIKey SQQYKEFUMBMTTK-KMSCUOMXSA-N
Mol Weight 538.7 g/mol
Molecular Formula C35H38O5
Exact Mass 538.271924 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AdwRneRzJ4x
Name 3,4,5,7-TETRA-O-BENZYL-1,2-DIDEOXY-D-GALACTO-HEPT-1-ENITOL
Compound Number 6
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H38O5
InChI InChI=1S/C35H38O5/c1-2-33(38-24-29-17-9-4-10-18-29)35(40-26-31-21-13-6-14-22-31)34(39-25-30-19-11-5-12-20-30)32(36)27-37-23-28-15-7-3-8-16-28/h2-22,32-36H,1,23-27H2/t32-,33-,34+,35-/m0/s1
InChIKey SQQYKEFUMBMTTK-KMSCUOMXSA-N
Literature Reference Author O.R.MARTIN,O.M.SAAVEDRA,F.XIE,L.LIU,S.PICASSO,P.VOGEL,H.KIZU ,N.ASANO
Literature Reference Citation BIOORG.MED.CHEM.,9,1269(2001)
Literature Reference DOI 10.1016/S0968-0896(00)00343-6
Molecular Weight 538.684 g/mol
Solvent CDCl3
Source File Reference UWLU21977