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1,2-O-DIPALMITOYL-3-O-BENZYL-RAC-GLYCEROL
SpectraBase Compound ID C5LLHFt6ZVe
InChI InChI=1S/C42H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-30-34-41(43)46-38-40(37-45-36-39-32-28-27-29-33-39)47-42(44)35-31-26-24-22-20-18-16-14-12-10-8-6-4-2/h27-29,32-33,40H,3-26,30-31,34-38H2,1-2H3
InChIKey KFTQBNLTYMNTFX-UHFFFAOYSA-N
Mol Weight 659.0 g/mol
Molecular Formula C42H74O5
Exact Mass 658.553625 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8whr76pq59j
Name 1,2-O-DIPALMITOYL-3-O-BENZYL-RAC-GLYCEROL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C42H74O5
InChI InChI=1S/C42H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-30-34-41(43)46-38-40(37-45-36-39-32-28-27-29-33-39)47-42(44)35-31-26-24-22-20-18-16-14-12-10-8-6-4-2/h27-29,32-33,40H,3-26,30-31,34-38H2,1-2H3
InChIKey KFTQBNLTYMNTFX-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference D.A.PREDVODITELEV, L.I.SMIRNOVA, M.B.SMIRNOV, E.E.NIFANT'EV (1981)Dokl.Akad.Nauk SSSR(Russ. Lang.): v.256, N2, 402-406.
NMR Standard CHCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3/C2H5OH