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2,6-DIACETYL-3,4-DIMETHYLBUTYL-1-O-OCTYLGLUCOPYRANOSIDE
SpectraBase Compound ID LhtH4JFaouF
InChI InChI=1S/C28H48O10/c1-8-11-12-13-14-15-16-33-28-25(35-21(7)30)24(38-27(32)19(5)10-3)23(37-26(31)18(4)9-2)22(36-28)17-34-20(6)29/h18-19,22-25,28H,8-17H2,1-7H3
InChIKey JQZJQFWBPIOHOB-UHFFFAOYSA-N
Mol Weight 544.7 g/mol
Molecular Formula C28H48O10
Exact Mass 544.324748 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CvETSa2DC0S
Name 2,6-DIACETYL-3,4-DIMETHYLBUTYL-1-O-OCTYLGLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H48O10
InChI InChI=1S/C28H48O10/c1-8-11-12-13-14-15-16-33-28-25(35-21(7)30)24(38-27(32)19(5)10-3)23(37-26(31)18(4)9-2)22(36-28)17-34-20(6)29/h18-19,22-25,28H,8-17H2,1-7H3
InChIKey JQZJQFWBPIOHOB-UHFFFAOYSA-N
Literature Reference Author J.F.HU,H.D.YOO,C.T.WILLIAMS,E.GARO,P.A.CREMIN,L.ZENG,H.C.VER VOORT,C.M.LEE,S.M.HA
Literature Reference Citation PLANTA.MED.,71,176(2005)
Literature Reference DOI 10.1055/s-2005-837787
Molecular Weight 544.683 g/mol
Solvent CDCl3
Source File Reference UWMZ47169