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

View entire compound with spectra: 1 NMR

1-O-DODECANOYL-2-O-(BETA-D-SULFOQUINOVOPYRANOSYL)-SN-GLYCEROL-POTASSIUM-SALT
SpectraBase Compound ID 1jxc8x829Ur
InChI InChI=1S/C21H40O11S.K/c1-2-3-4-5-6-7-8-9-10-11-17(23)30-13-15(12-22)31-21-20(26)19(25)18(24)16(32-21)14-33(27,28)29;/h15-16,18-22,24-26H,2-14H2,1H3,(H,27,28,29);/q;+1/p-1/t15-,16+,18+,19-,20+,21+;/m0./s1
InChIKey AMXQESWQWCTJBQ-XPCPNKSBSA-M
Mol Weight 538.7 g/mol
Molecular Formula C21H39KO11S
Exact Mass 538.185015 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EjSF8q0lbke
Name 1-O-DODECANOYL-2-O-(BETA-D-SULFOQUINOVOPYRANOSYL)-SN-GLYCEROL-POTASSIUM-SALT
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H39KO11S
InChI InChI=1S/C21H40O11S.K/c1-2-3-4-5-6-7-8-9-10-11-17(23)30-13-15(12-22)31-21-20(26)19(25)18(24)16(32-21)14-33(27,28)29;/h15-16,18-22,24-26H,2-14H2,1H3,(H,27,28,29);/q;+1/p-1/t15-,16+,18+,19-,20+,21+;/m0./s1
InChIKey AMXQESWQWCTJBQ-XPCPNKSBSA-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 538.692 g/mol
Solvent CDCl3:CD3OD:D2O=65:25:4
Source File Reference UWIR20928