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6-ACETOXY-2,6-DIMETHYL-OCTA-2-(E),7-DIENYL-(2,3,4,6-TETRAACETYL)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 1GcM1Hiiwn3
InChI InChI=1S/C26H38O12/c1-9-26(8,38-20(7)31)12-10-11-15(2)13-33-25-24(36-19(6)30)23(35-18(5)29)22(34-17(4)28)21(37-25)14-32-16(3)27/h9,11,21-25H,1,10,12-14H2,2-8H3/b15-11+/t21-,22-,23+,24-,25-,26?/m1/s1
InChIKey MGNNFQHLSPJWEO-RWGKYDIKSA-N
Mol Weight 542.6 g/mol
Molecular Formula C26H38O12
Exact Mass 542.236327 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DMAISxRdnjb
Name 6-ACETOXY-2,6-DIMETHYL-OCTA-2-(E),7-DIENYL-(2,3,4,6-TETRAACETYL)-BETA-D-GLUCOPYRANOSIDE
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H38O12
InChI InChI=1S/C26H38O12/c1-9-26(8,38-20(7)31)12-10-11-15(2)13-33-25-24(36-19(6)30)23(35-18(5)29)22(34-17(4)28)21(37-25)14-32-16(3)27/h9,11,21-25H,1,10,12-14H2,2-8H3/b15-11+/t21-,22-,23+,24-,25-,26?/m1/s1
InChIKey MGNNFQHLSPJWEO-RWGKYDIKSA-N
Literature Reference Author W.SCHWAB,G.SCHELLER,P.SCHREIER
Literature Reference Citation PHYTOCHEM.,29,607(1990)
Literature Reference DOI 10.1016/0031-9422(90)85126-Z
Molecular Weight 542.581 g/mol
Solvent CDCl3
Source File Reference UWSI25108