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DPP-TPD;1,2-DIPALMITOYL-3-SN-PHOSPHATIDYL-THIAMIN-PROPYL-DISULFIDE

View entire compound with spectra: 1 NMR

DPP-TPD;1,2-DIPALMITOYL-3-SN-PHOSPHATIDYL-THIAMIN-PROPYL-DISULFIDE
SpectraBase Compound ID 4Ilii5aJm34
InChI InChI=1S/C50H91N4O9PS2/c1-6-9-11-13-15-17-19-21-23-25-27-29-31-33-48(56)60-40-46(63-49(57)34-32-30-28-26-24-22-20-18-16-14-12-10-7-2)41-62-64(58,59)61-36-35-47(66-65-37-8-3)43(4)54(42-55)39-45-38-52-44(5)53-50(45)51/h38,42,46H,6-37,39-41H2,1-5H3,(H,58,59)(H2,51,52,53)/b47-43-
InChIKey GICGWGVTRGJNLX-DXQPIMRTSA-N
Mol Weight 987.4 g/mol
Molecular Formula C50H91N4O9PS2
Exact Mass 986.59651 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2hx2tgivYB8
Name DPP-TPD;1,2-DIPALMITOYL-3-SN-PHOSPHATIDYL-THIAMIN-PROPYL-DISULFIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H90N4O9PS2
InChI InChI=1S/C50H91N4O9PS2/c1-6-9-11-13-15-17-19-21-23-25-27-29-31-33-48(56)60-40-46(63-49(57)34-32-30-28-26-24-22-20-18-16-14-12-10-7-2)41-62-64(58,59)61-36-35-47(66-65-37-8-3)43(4)54(42-55)39-45-38-52-44(5)53-50(45)51/h38,42,46H,6-37,39-41H2,1-5H3,(H,58,59)(H2,51,52,53)/b47-43-
InChIKey GICGWGVTRGJNLX-DXQPIMRTSA-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 986.380 g/mol
Source File Reference UWBT7165