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3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N(ALPHA)-9-(FLUORENYLMETHOXYCARBONYL)-L-SERINE
SpectraBase Compound ID Iq3HPTLUwSq
InChI InChI=1S/C32H35NO14/c1-16(34)41-15-26-27(44-17(2)35)28(45-18(3)36)29(46-19(4)37)31(47-26)42-14-25(30(38)39)33-32(40)43-13-24-22-11-7-5-9-20(22)21-10-6-8-12-23(21)24/h5-12,24-29,31H,13-15H2,1-4H3,(H,33,40)(H,38,39)/t25?,26-,27+,28+,29-,31-/m1/s1
InChIKey UGQPZVSWEMKXBN-HFRRIYTJSA-N
Mol Weight 657.6 g/mol
Molecular Formula C32H35NO14
Exact Mass 657.205755 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IZTzm4VjTQs
Name 3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N(ALPHA)-9-(FLUORENYLMETHOXYCARBONYL)-L-SERINE
Compound Number A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H35NO14
InChI InChI=1S/C32H35NO14/c1-16(34)41-15-26-27(44-17(2)35)28(45-18(3)36)29(46-19(4)37)31(47-26)42-14-25(30(38)39)33-32(40)43-13-24-22-11-7-5-9-20(22)21-10-6-8-12-23(21)24/h5-12,24-29,31H,13-15H2,1-4H3,(H,33,40)(H,38,39)/t25?,26-,27+,28+,29-,31-/m1/s1
InChIKey UGQPZVSWEMKXBN-HFRRIYTJSA-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 657.628 g/mol
Sample ID 44567
Solvent CDCl3