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Dibenzyl 1,2-dipalmitoyl-sn-glycero-3-phosphate

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Dibenzyl 1,2-dipalmitoyl-sn-glycero-3-phosphate
SpectraBase Compound ID 4xOlg8fN7ER
InChI InChI=1S/C49H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-33-39-48(50)53-43-47(57-49(51)40-34-26-24-22-20-18-16-14-12-10-8-6-4-2)44-56-58(52,54-41-45-35-29-27-30-36-45)55-42-46-37-31-28-32-38-46/h27-32,35-38,47H,3-26,33-34,39-44H2,1-2H3
InChIKey IXMSPJDGSZKBQA-UHFFFAOYSA-N
Mol Weight 829.2 g/mol
Molecular Formula C49H81O8P
Exact Mass 828.566907 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FEJcZdBq8Td
Name Dibenzyl 1,2-dipalmitoyl-sn-glycero-3-phosphate
CAS Registry Number 80795-00-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C49H81O8P
InChI InChI=1S/C49H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-33-39-48(50)53-43-47(57-49(51)40-34-26-24-22-20-18-16-14-12-10-8-6-4-2)44-56-58(52,54-41-45-35-29-27-30-36-45)55-42-46-37-31-28-32-38-46/h27-32,35-38,47H,3-26,33-34,39-44H2,1-2H3
InChIKey IXMSPJDGSZKBQA-UHFFFAOYSA-N
Instrument Name Bruker WH-270
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