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2-METHOXY-4-(2-PROPENYL)-PHENYL-(2,3,4,6-TETRAACETYL)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID CCLa7hfyQM6
InChI InChI=1S/C24H30O11/c1-7-8-17-9-10-18(19(11-17)29-6)34-24-23(33-16(5)28)22(32-15(4)27)21(31-14(3)26)20(35-24)12-30-13(2)25/h7,9-11,20-24H,1,8,12H2,2-6H3/t20-,21-,22+,23-,24-/m1/s1
InChIKey LQLONPJKXUJECM-GNADVCDUSA-N
Mol Weight 494.49 g/mol
Molecular Formula C24H30O11
Exact Mass 494.178812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EqfNbfPeSMW
Name 2-METHOXY-4-(2-PROPENYL)-PHENYL-(2,3,4,6-TETRAACETYL)-BETA-D-GLUCOPYRANOSIDE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H30O11
InChI InChI=1S/C24H30O11/c1-7-8-17-9-10-18(19(11-17)29-6)34-24-23(33-16(5)28)22(32-15(4)27)21(31-14(3)26)20(35-24)12-30-13(2)25/h7,9-11,20-24H,1,8,12H2,2-6H3/t20-,21-,22+,23-,24-/m1/s1
InChIKey LQLONPJKXUJECM-GNADVCDUSA-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 494.496 g/mol
Solvent CDCl3
Source File Reference UWSI25112