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1,2-DI-(6'-HYDROXYHEXANOYL)-SN-GLYCERO-3-DITHIOPHOSPHO-(N-TERT.-BUTOXYCARBONYL)-L-SERINE
SpectraBase Compound ID 8uOJKcYnwV4
InChI InChI=1S/C23H42NO12PS2/c1-23(2,3)36-22(31)24-18(21(29)30)16-34-37(38,39)33-15-17(35-20(28)11-7-5-9-13-26)14-32-19(27)10-6-4-8-12-25/h17-18,25-26H,4-16H2,1-3H3,(H,24,31)(H,29,30)(H,38,39)
InChIKey QHVWVCALZPHVBD-UHFFFAOYSA-N
Mol Weight 619.7 g/mol
Molecular Formula C23H42NO12PS2
Exact Mass 619.188605 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1TN5flbM3hr
Name 1,2-DI-(6'-HYDROXYHEXANOYL)-SN-GLYCERO-3-DITHIOPHOSPHO-(N-TERT.-BUTOXYCARBONYL)-L-SERINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H42NO12PS2
InChI InChI=1S/C23H42NO12PS2/c1-23(2,3)36-22(31)24-18(21(29)30)16-34-37(38,39)33-15-17(35-20(28)11-7-5-9-13-26)14-32-19(27)10-6-4-8-12-25/h17-18,25-26H,4-16H2,1-3H3,(H,24,31)(H,29,30)(H,38,39)
InChIKey QHVWVCALZPHVBD-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 UWMS26768