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11,13-TETRADECADIEN-1-YL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE(11E/11Z MIXTURE)
SpectraBase Compound ID 2XOBuNekLOz
InChI InChI=1S/C28H44O10/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-33-28-27(37-23(5)32)26(36-22(4)31)25(35-21(3)30)24(38-28)19-34-20(2)29/h6-8,24-28H,1,9-19H2,2-5H3/b8-7+/t24-,25-,26+,27-,28-/m1/s1
InChIKey XGNOGOIIJRHSAB-UNESBGQSSA-N
Mol Weight 540.7 g/mol
Molecular Formula C28H44O10
Exact Mass 540.293448 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EoRGlQugG7M
Name 11,13-TETRADECADIEN-1-YL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE(11E/11Z MIXTURE)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H44O10
InChI InChI=1S/C28H44O10/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-33-28-27(37-23(5)32)26(36-22(4)31)25(35-21(3)30)24(38-28)19-34-20(2)29/h6-8,24-28H,1,9-19H2,2-5H3/b8-7+/t24-,25-,26+,27-,28-/m1/s1
InChIKey XGNOGOIIJRHSAB-UNESBGQSSA-N
Instrument Name Bruker WM-250
Literature Reference E.E.RUSANOVA, L.V.VOLKOVA, R.P.EVSTIGNEEVA (1984) Bioorganich.Khim.(Russ.Lang.): v.10, N7, 957-962.
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3