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(2S,3S,4R)-2-AMINO-3,4-DI-O-BENZYL-1-O-(3,4,6-TRI-O-BENZYL-2-DEOXY-2-FLUORO-ALPHA-D-GALACTOPYRANOSYL)-1,3,4-OCTADECANETRIOL

View entire compound with spectra: 1 NMR

(2S,3S,4R)-2-AMINO-3,4-DI-O-BENZYL-1-O-(3,4,6-TRI-O-BENZYL-2-DEOXY-2-FLUORO-ALPHA-D-GALACTOPYRANOSYL)-1,3,4-OCTADECANETRIOL
SpectraBase Compound ID CDlyK8AnXiE
InChI InChI=1S/C59H78FNO7/c1-2-3-4-5-6-7-8-9-10-11-12-28-39-53(63-41-48-31-20-14-21-32-48)56(64-42-49-33-22-15-23-34-49)52(61)45-67-59-55(60)58(66-44-51-37-26-17-27-38-51)57(65-43-50-35-24-16-25-36-50)54(68-59)46-62-40-47-29-18-13-19-30-47/h13-27,29-38,52-59H,2-12,28,39-46,61H2,1H3/t52-,53-,54-,55-,56-,57+,58-,59+/m1/s1
InChIKey RKXOKNZLDJQOGW-QVCJQOCJSA-N
Mol Weight 932.3 g/mol
Molecular Formula C59H78FNO7
Exact Mass 931.576232 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LCycyEvz5s8
Name (2S,3S,4R)-2-AMINO-3,4-DI-O-BENZYL-1-O-(3,4,6-TRI-O-BENZYL-2-DEOXY-2-FLUORO-ALPHA-D-GALACTOPYRANOSYL)-1,3,4-OCTADECANETRIOL
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C59H78FNO7
InChI InChI=1S/C59H78FNO7/c1-2-3-4-5-6-7-8-9-10-11-12-28-39-53(63-41-48-31-20-14-21-32-48)56(64-42-49-33-22-15-23-34-49)52(61)45-67-59-55(60)58(66-44-51-37-26-17-27-38-51)57(65-43-50-35-24-16-25-36-50)54(68-59)46-62-40-47-29-18-13-19-30-47/h13-27,29-38,52-59H,2-12,28,39-46,61H2,1H3/t52-,53-,54-,55-,56-,57+,58-,59+/m1/s1
InChIKey RKXOKNZLDJQOGW-QVCJQOCJSA-N
Literature Reference Author L.BARBIERI,V.COSTANTINO,E.FATTORUSSO,A.MANGONI,N.BASILICO,M. MONDANI,D.TARAMELLI
Literature Reference Citation EUR.J.ORG.CHEM.,3279(2005)
Molecular Weight 932.269 g/mol
Sample ID 30049
Solvent CDCl3