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Dibenzyl 2-palmitoyl-sn-glycero-3-phosphate

View entire compound with spectra: 1 NMR

Dibenzyl 2-palmitoyl-sn-glycero-3-phosphate
SpectraBase Compound ID Dx4BSZzpGpf
InChI InChI=1S/C33H51O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-25-33(35)40-32(26-34)29-39-41(36,37-27-30-21-16-14-17-22-30)38-28-31-23-18-15-19-24-31/h14-19,21-24,32,34H,2-13,20,25-29H2,1H3
InChIKey XGJYOFKKVGLCOG-UHFFFAOYSA-N
Mol Weight 590.7 g/mol
Molecular Formula C33H51O7P
Exact Mass 590.337241 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CApDcXvmyI1
Name Dibenzyl 2-palmitoyl-sn-glycero-3-phosphate
CAS Registry Number 88035-56-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H51O7P
InChI InChI=1S/C33H51O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-25-33(35)40-32(26-34)29-39-41(36,37-27-30-21-16-14-17-22-30)38-28-31-23-18-15-19-24-31/h14-19,21-24,32,34H,2-13,20,25-29H2,1H3
InChIKey XGJYOFKKVGLCOG-UHFFFAOYSA-N
Instrument Name Bruker WM-300
Literature Reference K. Bruzik, M.D. Tsai, J. Am. Chem. Soc. 106, 747 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3