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(E)-1,3-DI-O-BENZYL-2,4,5-TRIDEOXY-2-[(OCTADECANOYL)-(METHYL)-AMINO]-6-O-UNDECYL-D-ERYTHRO-HEX-4-ENITOL

Compound with spectra: 2 NMR

(E)-1,3-DI-O-BENZYL-2,4,5-TRIDEOXY-2-[(OCTADECANOYL)-(METHYL)-AMINO]-6-O-UNDECYL-D-ERYTHRO-HEX-4-ENITOL
SpectraBase Compound ID H9Y4MOcMWW
InChI InChI=1S/C50H83NO4/c1-4-6-8-10-12-14-15-16-17-18-19-20-22-24-32-40-50(52)51(3)48(45-54-43-46-35-28-26-29-36-46)49(55-44-47-37-30-27-31-38-47)39-34-42-53-41-33-25-23-21-13-11-9-7-5-2/h26-31,34-39,48-49H,4-25,32-33,40-45H2,1-3H3/b39-34+/t48-,49+/m1/s1
InChIKey FQFPPCISLJALBN-SSONCYMZSA-N
Mol Weight 762.2 g/mol
Molecular Formula C50H83NO4
Exact Mass 761.63221 g/mol
Enantiomer InChIKey FQFPPCISLJALBN-SRQYKNQRSA-N

View Spectrum of (E)-1,3-DI-O-BENZYL-2,4,5-TRIDEOXY-2-[(OCTADECANOYL)-(METHYL)-AMINO]-6-O-UNDECYL-D-ERYTHRO-HEX-4-ENITOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (E)-1,3-DI-O-BENZYL-2,4,5-TRIDEOXY-2-[(OCTADECANOYL)-(METHYL)-AMINO]-6-O-UNDECYL-D-ERYTHRO-HEX-4-ENITOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2-Oxazolidinone, 5-(iodomethyl)-4-[(phenylmethoxy)methyl]-3-(phenylmethyl)-, trans-
1-Benzyl-4-(benzyloxy)-5-ethyl-2-pyrrolidinone
(1R,2R)-N-(2-BENZYLOXY-1-METHYL-2-PHENYL-ETHYL)-N-METHYL-2'-METHYL-3'-PHENYL-PROPIONAMIDE
(2R,3S,4Z,6R,7S)-2-Allyl-6-benzyloxy-7-benzyloxymethyl-3-(4-methoxybenzyloxy)-2,3,6,7-tetrahydrooxepin
3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-(METHYL)-H-PHOSPHONATE
3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-H-PHOSPHONATE
(3E,5E)-8-O-ACETYL-7,9-DI-O-BENZYL-1,3,4,5,6-PENTADEOXY-3-(N-BENZYL)-PIPERAZINOMETHYL-D-THREO-NON-3,5-DIENE-2-ULOSE
REL-(7-R,7A-S)-7-BENZOYLOXYHEXAHYDRO-1H-PYRROLIZIDIN-3-ONE
O-BENZYL-N-(N-BOC-L-VALYL)-L-PROLINOL;MAJOR-ROTAMER
(3S,4R)-3-benzoxy-4-(2-bromo-1,1-dimethyl-ethyl)-1-ethyl-azetidin-2-one
Title Journal or Book Year
Synthesis of 7‐Oxasphingosine and ‐ceramide Analogues and Their Evaluation in a Model for Apoptosis Chemistry & Biodiversity 2004
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