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7,9':7',9-DIEPOXYLIGNANS-PINORESINOL-4,4'-DI-BETA-O-D-GLUCOSIDE
SpectraBase Compound ID EqV864atQBw
InChI InChI=1S/C32H42O16/c1-41-19-7-13(3-5-17(19)45-31-27(39)25(37)23(35)21(9-33)47-31)29-15-11-44-30(16(15)12-43-29)14-4-6-18(20(8-14)42-2)46-32-28(40)26(38)24(36)22(10-34)48-32/h3-8,15-16,21-40H,9-12H2,1-2H3/t15-,16-,21+,22+,23+,24+,25-,26-,27+,28+,29+,30+,31+,32+/m1/s1
InChIKey ZJSJQWDXAYNLNS-VULSHOEPSA-N
Mol Weight 682.7 g/mol
Molecular Formula C32H42O16
Exact Mass 682.247285 g/mol
Enantiomer InChIKey ZJSJQWDXAYNLNS-FUPWJLLWSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Lignans Isolated from Valerian:  Identification and Characterization of a New Olivil Derivative with Partial Agonistic Activity at A1 Adenosine Receptors Journal of Natural Products 2002

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