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6-O-PARA-HYDROXYBENZOYLAJUGOL
SpectraBase Compound ID 9LNuiMQL6Sc
InChI InChI=1S/C22H28O11/c1-22(29)8-13(31-19(28)10-2-4-11(24)5-3-10)12-6-7-30-20(15(12)22)33-21-18(27)17(26)16(25)14(9-23)32-21/h2-7,12-18,20-21,23-27,29H,8-9H2,1H3/t12-,13+,14-,15+,16-,17+,18-,20-,21+,22-/m0/s1
InChIKey MYLAQALEHHPXFU-ATKAWZCBSA-N
Mol Weight 468.46 g/mol
Molecular Formula C22H28O11
Exact Mass 468.163162 g/mol
Enantiomer InChIKey MYLAQALEHHPXFU-KEAUAFDGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Iridoids from Tabebuia avellanedae Phytochemistry 1993
Iridoids. An Updated Review. Part I. Journal of Natural Products 1990
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