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

View entire compound with spectra: 1 NMR

1-O-OCTADECANOYL-2-O-(BETA-D-SULFOQUINOVOPYRANOSYL)-SN-GLYCEROL-POTASSIUM-SALT
SpectraBase Compound ID G9mcjpoxcZc
InChI InChI=1S/C27H52O11S.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(29)36-19-21(18-28)37-27-26(32)25(31)24(30)22(38-27)20-39(33,34)35;/h21-22,24-28,30-32H,2-20H2,1H3,(H,33,34,35);/q;+1/p-1/t21-,22+,24+,25-,26+,27+;/m0./s1
InChIKey LOLXKMCEVRHMQQ-OOVITKSDSA-M
Mol Weight 622.9 g/mol
Molecular Formula C27H51KO11S
Exact Mass 622.278915 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EcccTORfQCp
Name 1-O-OCTADECANOYL-2-O-(BETA-D-SULFOQUINOVOPYRANOSYL)-SN-GLYCEROL-POTASSIUM-SALT
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H51KO11S
InChI InChI=1S/C27H52O11S.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(29)36-19-21(18-28)37-27-26(32)25(31)24(30)22(38-27)20-39(33,34)35;/h21-22,24-28,30-32H,2-20H2,1H3,(H,33,34,35);/q;+1/p-1/t21-,22+,24+,25-,26+,27+;/m0./s1
InChIKey LOLXKMCEVRHMQQ-OOVITKSDSA-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 622.854 g/mol
Solvent CDCl3:CD3OD:D2O=65:25:4
Source File Reference UWIR20927