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DPP-B1;1,2-DIPALMITOYL-3-SN-PHOSPHATIDYL-THIAMIN

View entire compound with spectra: 1 NMR

DPP-B1;1,2-DIPALMITOYL-3-SN-PHOSPHATIDYL-THIAMIN
SpectraBase Compound ID HOP2Qt1Skl0
InChI InChI=1S/C47H84N4O8PS/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-45(52)56-37-43(59-46(53)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-58-60(54,55)57-34-33-44-40(3)51(39-61-44)36-42-35-49-41(4)50-47(42)48/h35,39,43H,5-34,36-38H2,1-4H3,(H,54,55)(H2,48,49,50)
InChIKey QLMSPMGOBZUFEE-UHFFFAOYSA-N
Mol Weight 896.2 g/mol
Molecular Formula C47H84N4O8PS
Exact Mass 895.574749 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2UeWrWLONAQ
Name DPP-B1;1,2-DIPALMITOYL-3-SN-PHOSPHATIDYL-THIAMIN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H83N4O8PS
InChI InChI=1S/C47H84N4O8PS/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-45(52)56-37-43(59-46(53)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-58-60(54,55)57-34-33-44-40(3)51(39-61-44)36-42-35-49-41(4)50-47(42)48/h35,39,43H,5-34,36-38H2,1-4H3,(H,54,55)(H2,48,49,50)
InChIKey QLMSPMGOBZUFEE-UHFFFAOYSA-N
Literature Reference Author N.HIDAKA,M.TAKAMI,Y.SUZUKI
Literature Reference Citation J.NUTR.SCI.VITAM.,54,255(2008)
Literature Reference DOI 10.3177/jnsv.54.255
Molecular Weight 895.232 g/mol
Source File Reference UWBT7163