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1,2-DI-(6'-HYDROXYHEXANOYL)-SN-GLYCERO-3-DITHIOPHOSPHOETHANOLAMINE
SpectraBase Compound ID GTo1Bp5jopr
InChI InChI=1S/C17H34NO8PS2/c18-9-12-24-27(28,29)25-14-15(26-17(22)8-4-2-6-11-20)13-23-16(21)7-3-1-5-10-19/h15,19-20H,1-14,18H2,(H,28,29)
InChIKey ZHPNKAFEQRWVKO-UHFFFAOYSA-N
Mol Weight 475.6 g/mol
Molecular Formula C17H34NO8PS2
Exact Mass 475.146346 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4ozLGMF0xhI
Name 1,2-DI-(6'-HYDROXYHEXANOYL)-SN-GLYCERO-3-DITHIOPHOSPHOETHANOLAMINE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H34NO8PS2
InChI InChI=1S/C17H34NO8PS2/c18-9-12-24-27(28,29)25-14-15(26-17(22)8-4-2-6-11-20)13-23-16(21)7-3-1-5-10-19/h15,19-20H,1-14,18H2,(H,28,29)
InChIKey ZHPNKAFEQRWVKO-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 UWMS26765