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1,2-DI-(6'-HYDROXYHEXANOYL)-SN-GLYCERO-3-DITHIOPHOSPHO-L-SERINE
SpectraBase Compound ID KbCMibsrADw
InChI InChI=1S/C18H34NO10PS2/c19-15(18(24)25)13-28-30(31,32)27-12-14(29-17(23)8-4-2-6-10-21)11-26-16(22)7-3-1-5-9-20/h14-15,20-21H,1-13,19H2,(H,24,25)(H,31,32)
InChIKey ZCQHAUYUDTZTFZ-UHFFFAOYSA-N
Mol Weight 519.6 g/mol
Molecular Formula C18H34NO10PS2
Exact Mass 519.136176 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DyhECwpJ04n
Name 1,2-DI-(6'-HYDROXYHEXANOYL)-SN-GLYCERO-3-DITHIOPHOSPHO-L-SERINE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H34NO10PS2
InChI InChI=1S/C18H34NO10PS2/c19-15(18(24)25)13-28-30(31,32)27-12-14(29-17(23)8-4-2-6-10-21)11-26-16(22)7-3-1-5-9-20/h14-15,20-21H,1-13,19H2,(H,24,25)(H,31,32)
InChIKey ZCQHAUYUDTZTFZ-UHFFFAOYSA-N
Literature Reference Author C.L.FRANKLIN,H.LI,S.F.MARTIN
Literature Reference Citation J.ORG.CHEM.,68,7298(2003)
Literature Reference DOI 10.1021/jo034411k
Solvent CD3OD
Source File Reference UWMS26766