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(+)-2(S)-N-Acetamido-3(R)-acetoxy-octadecan-1-ol
SpectraBase Compound ID 95fQsYSzZbF
InChI InChI=1S/C22H43NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27-20(3)26)21(18-24)23-19(2)25/h21-22,24H,4-18H2,1-3H3,(H,23,25)
InChIKey GIMYNFALDVRKIW-UHFFFAOYSA-N
Mol Weight 385.6 g/mol
Molecular Formula C22H43NO4
Exact Mass 385.319209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 606Ksym2SwI
Name (+)-2(S)-N-Acetamido-3(R)-acetoxy-octadecan-1-ol
CAS Registry Number 67492-14-2
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H43NO4
InChI InChI=1S/C22H43NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27-20(3)26)21(18-24)23-19(2)25/h21-22,24H,4-18H2,1-3H3,(H,23,25)
InChIKey GIMYNFALDVRKIW-UHFFFAOYSA-N
Literature Reference J.H. Cardellina, R.E. Moore, Phytochem. 17, 554 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3