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(2S,3S,4R)-N-TETRACOSANOYL-1-O-TRIPHENYLMETHYL-2-AMINO-1,3,4-OCTADECANETRIOL

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(2S,3S,4R)-N-TETRACOSANOYL-1-O-TRIPHENYLMETHYL-2-AMINO-1,3,4-OCTADECANETRIOL
SpectraBase Compound ID AzN7DuY34V3
InChI InChI=1S/C61H99NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-44-52-59(64)62-57(60(65)58(63)51-43-32-30-28-26-16-14-12-10-8-6-4-2)53-66-61(54-45-37-34-38-46-54,55-47-39-35-40-48-55)56-49-41-36-42-50-56/h34-42,45-50,57-58,60,63,65H,3-33,43-44,51-53H2,1-2H3,(H,62,64)/t57-,58+,60-/m0/s1
InChIKey VJWBZYQVRUVYEV-WFIMEMLZSA-N
Mol Weight 910.5 g/mol
Molecular Formula C61H99NO4
Exact Mass 909.757411 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DyvIXu6NOOJ
Name (2S,3S,4R)-N-TETRACOSANOYL-1-O-TRIPHENYLMETHYL-2-AMINO-1,3,4-OCTADECANETRIOL
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C61H99NO4
InChI InChI=1S/C61H99NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-44-52-59(64)62-57(60(65)58(63)51-43-32-30-28-26-16-14-12-10-8-6-4-2)53-66-61(54-45-37-34-38-46-54,55-47-39-35-40-48-55)56-49-41-36-42-50-56/h34-42,45-50,57-58,60,63,65H,3-33,43-44,51-53H2,1-2H3,(H,62,64)/t57-,58+,60-/m0/s1
InChIKey VJWBZYQVRUVYEV-WFIMEMLZSA-N
Literature Reference Author K.KOIKE,Y.NAKAHARA,T.OGAWA
Literature Reference Citation AGR.BIOL.CHEM.,54,663(1990)
Literature Reference DOI 10.1271/bbb1961.54.663
Molecular Weight 910.461 g/mol
Solvent CDCl3
Source File Reference UWBT8037