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1-O-HEXANOYL-2-O-(BETA-D-SULFOQUINOVOPYRANOSYL)-SN-GLYCEROL-POTASSIUM-SALT

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1-O-HEXANOYL-2-O-(BETA-D-SULFOQUINOVOPYRANOSYL)-SN-GLYCEROL-POTASSIUM-SALT
SpectraBase Compound ID EZO8EJ0WgDP
InChI InChI=1S/C15H28O11S.K/c1-2-3-4-5-11(17)24-7-9(6-16)25-15-14(20)13(19)12(18)10(26-15)8-27(21,22)23;/h9-10,12-16,18-20H,2-8H2,1H3,(H,21,22,23);/q;+1/p-1/t9-,10+,12+,13-,14+,15+;/m0./s1
InChIKey WOFKGDYRHGNZPO-PLLWNFJESA-M
Mol Weight 454.53 g/mol
Molecular Formula C15H27KO11S
Exact Mass 454.091114 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FV3K676PNeC
Name 1-O-HEXANOYL-2-O-(BETA-D-SULFOQUINOVOPYRANOSYL)-SN-GLYCEROL-POTASSIUM-SALT
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H27KO11S
InChI InChI=1S/C15H28O11S.K/c1-2-3-4-5-11(17)24-7-9(6-16)25-15-14(20)13(19)12(18)10(26-15)8-27(21,22)23;/h9-10,12-16,18-20H,2-8H2,1H3,(H,21,22,23);/q;+1/p-1/t9-,10+,12+,13-,14+,15+;/m0./s1
InChIKey WOFKGDYRHGNZPO-PLLWNFJESA-M
Literature Reference Author M.DANGATE,L.FRANCHINI,F.RONCHETTI,T.ARAI,A.IIDA,H.TOKUDA,D.C OLOMBO
Literature Reference Citation EUR.J.ORG.CHEM.,2009,6019(2009)
Literature Reference DOI 10.1002/ejoc.200900943
Molecular Weight 454.531 g/mol
Solvent CDCl3:CD3OD:D2O=65:25:4
Source File Reference UWIR20929