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CONIFERIN
SpectraBase Compound ID KIGaa7bYnNS
InChI InChI=1S/C16H22O8/c1-22-11-7-9(3-2-6-17)4-5-10(11)23-16-15(21)14(20)13(19)12(8-18)24-16/h2-5,7,12-21H,6,8H2,1H3/b3-2+/t12-,13-,14+,15-,16-/m0/s1
InChIKey SFLMUHDGSQZDOW-HSUREJHMSA-N
Mol Weight 342.34 g/mol
Molecular Formula C16H22O8
Exact Mass 342.131468 g/mol
Enantiomer InChIKey SFLMUHDGSQZDOW-FAOXUISGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Title Journal or Book Year
Phenylpropanoid Glycosides from Daphne oleoides. Chemical and Pharmaceutical Bulletin 1999
Lignan and phenylpropanoid glycosides from Osmanthus asiaticus Phytochemistry 1993

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