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N(ALPHA)-(9-FLUORENYLMETHYLOXYCARBONYL)-SERINE-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSE)-O-PENTAFLUOROPHENYLESTER

View entire compound with spectra: 1 NMR

N(ALPHA)-(9-FLUORENYLMETHYLOXYCARBONYL)-SERINE-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSE)-O-PENTAFLUOROPHENYLESTER
SpectraBase Compound ID 6A9pgb0xJSv
InChI InChI=1S/C38H35F5N2O13/c1-16(46)44-32-35(56-19(4)49)33(55-18(3)48)26(15-52-17(2)47)57-37(32)53-14-25(36(50)58-34-30(42)28(40)27(39)29(41)31(34)43)45-38(51)54-13-24-22-11-7-5-9-20(22)21-10-6-8-12-23(21)24/h5-12,24-26,32-33,35,37H,13-15H2,1-4H3,(H,44,46)(H,45,51)/t25-,26-,32-,33-,35-,37-/m0/s1
InChIKey LZLIKDJRORPCKN-OTGXSCCDSA-N
Mol Weight 822.7 g/mol
Molecular Formula C38H35F5N2O13
Exact Mass 822.20593 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G073OqJWwnr
Name N(ALPHA)-(9-FLUORENYLMETHYLOXYCARBONYL)-SERINE-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSE)-O-PENTAFLUOROPHENYLESTER
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H35F5N2O13
InChI InChI=1S/C38H35F5N2O13/c1-16(46)44-32-35(56-19(4)49)33(55-18(3)48)26(15-52-17(2)47)57-37(32)53-14-25(36(50)58-34-30(42)28(40)27(39)29(41)31(34)43)45-38(51)54-13-24-22-11-7-5-9-20(22)21-10-6-8-12-23(21)24/h5-12,24-26,32-33,35,37H,13-15H2,1-4H3,(H,44,46)(H,45,51)/t25-,26-,32-,33-,35-,37-/m0/s1
InChIKey LZLIKDJRORPCKN-OTGXSCCDSA-N
Literature Reference Author K.J.JENSEN,P.R.HANSEN,D.VENUGOPAL,G.BARANY
Literature Reference Citation J.AM.CHEM.SOC.,118,3148(1996)
Literature Reference DOI 10.1021/ja953529i
Molecular Weight 822.694 g/mol
Sample ID 38313
Solvent Unknown