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3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N-(TETRADECANOYL)-L-SERINE
SpectraBase Compound ID LWXE0mMyLNU
InChI InChI=1S/C31H51NO13/c1-6-7-8-9-10-11-12-13-14-15-16-17-26(37)32-24(30(38)39)18-41-31-29(44-23(5)36)28(43-22(4)35)27(42-21(3)34)25(45-31)19-40-20(2)33/h24-25,27-29,31H,6-19H2,1-5H3,(H,32,37)(H,38,39)/t24?,25-,27+,28+,29-,31-/m1/s1
InChIKey GQNJMAWJGRPXQQ-DINJOLBFSA-N
Mol Weight 645.7 g/mol
Molecular Formula C31H51NO13
Exact Mass 645.336041 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5oCzv3U9GZr
Name 3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N-(TETRADECANOYL)-L-SERINE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H51NO13
InChI InChI=1S/C31H51NO13/c1-6-7-8-9-10-11-12-13-14-15-16-17-26(37)32-24(30(38)39)18-41-31-29(44-23(5)36)28(43-22(4)35)27(42-21(3)34)25(45-31)19-40-20(2)33/h24-25,27-29,31H,6-19H2,1-5H3,(H,32,37)(H,38,39)/t24?,25-,27+,28+,29-,31-/m1/s1
InChIKey GQNJMAWJGRPXQQ-DINJOLBFSA-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 645.745 g/mol
Sample ID 44569
Solvent CDCl3