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(-)-(E,4S,5S)-3-benzyl-4-(hydroxymethyl)-5-(1-pentadecenyl)oxazolidin-2-one

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(-)-(E,4S,5S)-3-benzyl-4-(hydroxymethyl)-5-(1-pentadecenyl)oxazolidin-2-one
SpectraBase Compound ID ESwkFiYOrM
InChI InChI=1S/C26H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-25-24(22-28)27(26(29)30-25)21-23-18-15-14-16-19-23/h14-20,24-25,28H,2-13,21-22H2,1H3/b20-17+/t24-,25-/m0/s1
InChIKey ANVBRBKZZNCYJC-NCYCSMNGSA-N
Mol Weight 415.6 g/mol
Molecular Formula C26H41NO3
Exact Mass 415.308644 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A7Q1KoqqBiQ
Name (-)-(E,4S,5S)-3-benzyl-4-(hydroxymethyl)-5-(1-pentadecenyl)oxazolidin-2-one
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 415.308644181 u
Formula C26H41NO3
InChI InChI=1S/C26H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-25-24(22-28)27(26(29)30-25)21-23-18-15-14-16-19-23/h14-20,24-25,28H,2-13,21-22H2,1H3/b20-17+/t24-,25-/m0/s1
InChIKey ANVBRBKZZNCYJC-NCYCSMNGSA-N
Molecular Weight 415.618 g/mol
SMILES C1(N([C@]([C@@](O1)(\C=C\CCCCCCCCCCCCC)[H])(CO)[H])CC=1C=CC=CC1)=O