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1-BETA-O-BETA-D-GLUCOPYRANOSYL-(6'-O-PARA-HYDROXYPHENYLACETYL)-15-O-(PARA-HYDROXYPHENYLACETYL)-5-ALPHA,6-BETA-H-EUDESMA-3,11-(13)-DIEN

View entire compound with spectra: 1 NMR

1-BETA-O-BETA-D-GLUCOPYRANOSYL-(6'-O-PARA-HYDROXYPHENYLACETYL)-15-O-(PARA-HYDROXYPHENYLACETYL)-5-ALPHA,6-BETA-H-EUDESMA-3,11-(13)-DIEN
SpectraBase Compound ID Ip7o9zJzn5w
InChI InChI=1S/C37H42O13/c1-19-25-13-14-37(2)27(12-7-22(30(37)34(25)50-35(19)45)17-46-28(40)15-20-3-8-23(38)9-4-20)49-36-33(44)32(43)31(42)26(48-36)18-47-29(41)16-21-5-10-24(39)11-6-21/h3-11,25-27,30-34,36,38-39,42-44H,1,12-18H2,2H3
InChIKey UYDRVZQOVBERJL-UHFFFAOYSA-N
Mol Weight 694.7 g/mol
Molecular Formula C37H42O13
Exact Mass 694.262541 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Behz2GYj7xl
Name 1-BETA-O-BETA-D-GLUCOPYRANOSYL-(6'-O-PARA-HYDROXYPHENYLACETYL)-15-O-(PARA-HYDROXYPHENYLACETYL)-5-ALPHA,6-BETA-H-EUDESMA-3,11-(13)-DIEN
Compound Number 3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H42O13
InChI InChI=1S/C37H42O13/c1-19-25-13-14-37(2)27(12-7-22(30(37)34(25)50-35(19)45)17-46-28(40)15-20-3-8-23(38)9-4-20)49-36-33(44)32(43)31(42)26(48-36)18-47-29(41)16-21-5-10-24(39)11-6-21/h3-11,25-27,30-34,36,38-39,42-44H,1,12-18H2,2H3
InChIKey UYDRVZQOVBERJL-UHFFFAOYSA-N
Literature Reference Author Y.F.HAN,Q.ZHANG,K.GAO,Z.J.JIA
Literature Reference Citation PLANTA.MED.,71,543(2005)
Literature Reference DOI 10.1055/s-2005-864156
Molecular Weight 694.733 g/mol
Solvent DMSO-D6
Source File Reference UWMZ47060