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3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N-(TETRADECANOYL)-L-SERINE-2-HYDROXYETHANAMIDE
SpectraBase Compound ID DsJFfkguZYM
InChI InChI=1S/C33H56N2O13/c1-6-7-8-9-10-11-12-13-14-15-16-17-28(41)35-26(32(42)34-18-19-36)20-44-33-31(47-25(5)40)30(46-24(4)39)29(45-23(3)38)27(48-33)21-43-22(2)37/h26-27,29-31,33,36H,6-21H2,1-5H3,(H,34,42)(H,35,41)/t26?,27-,29+,30+,31-,33-/m1/s1
InChIKey IOZOEDJSKLDNFG-OXZAUESDSA-N
Mol Weight 688.8 g/mol
Molecular Formula C33H56N2O13
Exact Mass 688.37824 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FKiQQ2ULVf5
Name 3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N-(TETRADECANOYL)-L-SERINE-2-HYDROXYETHANAMIDE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H56N2O13
InChI InChI=1S/C33H56N2O13/c1-6-7-8-9-10-11-12-13-14-15-16-17-28(41)35-26(32(42)34-18-19-36)20-44-33-31(47-25(5)40)30(46-24(4)39)29(45-23(3)38)27(48-33)21-43-22(2)37/h26-27,29-31,33,36H,6-21H2,1-5H3,(H,34,42)(H,35,41)/t26?,27-,29+,30+,31-,33-/m1/s1
InChIKey IOZOEDJSKLDNFG-OXZAUESDSA-N
Literature Reference Author B.FAROUX-CORLAY,J.GREINER,R.TERREUX,D.CABROL-BASS,A.M.AUBERT IN,P.VIERLING,J.FANT
Literature Reference Citation J.MED.CHEM.,44,2188(2001)
Literature Reference DOI 10.1021/jm0011124
Molecular Weight 688.813 g/mol
Sample ID 44587
Solvent CDCl3