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N-(FLUORENYLMETHYLOXYCARBONYL)-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-THREONINE-(METHOXYETHOXY)-ETHYLESTER

View entire compound with spectra: 1 NMR

N-(FLUORENYLMETHYLOXYCARBONYL)-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-THREONINE-(METHOXYETHOXY)-ETHYLESTER
SpectraBase Compound ID Hg7YGmAPyA9
InChI InChI=1S/C38H48N2O15/c1-21(52-37-33(39-22(2)41)35(54-25(5)44)34(53-24(4)43)31(55-37)20-50-23(3)42)32(36(45)49-18-17-48-16-15-47-6)40-38(46)51-19-30-28-13-9-7-11-26(28)27-12-8-10-14-29(27)30/h7-14,21,30-35,37H,15-20H2,1-6H3,(H,39,41)(H,40,46)/t21?,31-,32-,33-,34+,35-,37+/m0/s1
InChIKey LMNWLVLFFIWNMR-VZXGGKGSSA-N
Mol Weight 772.8 g/mol
Molecular Formula C38H48N2O15
Exact Mass 772.305469 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LGUJDicccXV
Name N-(FLUORENYLMETHYLOXYCARBONYL)-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-THREONINE-(METHOXYETHOXY)-ETHYLESTER
Compound Number 7D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H48N2O15
InChI InChI=1S/C38H48N2O15/c1-21(52-37-33(39-22(2)41)35(54-25(5)44)34(53-24(4)43)31(55-37)20-50-23(3)42)32(36(45)49-18-17-48-16-15-47-6)40-38(46)51-19-30-28-13-9-7-11-26(28)27-12-8-10-14-29(27)30/h7-14,21,30-35,37H,15-20H2,1-6H3,(H,39,41)(H,40,46)/t21?,31-,32-,33-,34+,35-,37+/m0/s1
InChIKey LMNWLVLFFIWNMR-VZXGGKGSSA-N
Literature Reference Author J.EBERLING,P.BRAUN,D.KOWALCZYK,M.SCHULTZ,H.KUNZ
Literature Reference Citation J.ORG.CHEM.,61,2638(1996)
Literature Reference DOI 10.1021/jo951899j
Molecular Weight 772.804 g/mol
Solvent CDCl3
Source File Reference UWCS21790