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

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(2S,3S,4R)-3,4-DI-O-BENZOYL-N-TETRACOSANOYL-2-AMINO-1,3,4-OCTADECANETRIOL
SpectraBase Compound ID 8ZJ4uCa2lF6
InChI InChI=1S/C56H93NO6/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-41-47-53(59)57-51(48-58)54(63-56(61)50-44-38-35-39-45-50)52(62-55(60)49-42-36-34-37-43-49)46-40-32-30-28-26-16-14-12-10-8-6-4-2/h34-39,42-45,51-52,54,58H,3-33,40-41,46-48H2,1-2H3,(H,57,59)/t51-,52+,54-/m0/s1
InChIKey DHFWQVRTNIAWAV-JVDXJGRDSA-N
Mol Weight 876.4 g/mol
Molecular Formula C56H93NO6
Exact Mass 875.70029 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HI5VKvAZnO2
Name (2S,3S,4R)-3,4-DI-O-BENZOYL-N-TETRACOSANOYL-2-AMINO-1,3,4-OCTADECANETRIOL
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H93NO6
InChI InChI=1S/C56H93NO6/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-41-47-53(59)57-51(48-58)54(63-56(61)50-44-38-35-39-45-50)52(62-55(60)49-42-36-34-37-43-49)46-40-32-30-28-26-16-14-12-10-8-6-4-2/h34-39,42-45,51-52,54,58H,3-33,40-41,46-48H2,1-2H3,(H,57,59)/t51-,52+,54-/m0/s1
InChIKey DHFWQVRTNIAWAV-JVDXJGRDSA-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 876.358 g/mol
Solvent CDCl3
Source File Reference UWBT8039