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DEACYL-BETA-OXOACETOSIDE-DIMETHYLETHER
SpectraBase Compound ID 1ZtAH5NMgra
InChI InChI=1S/C22H32O13/c1-9-15(25)17(27)18(28)22(33-9)35-20-16(26)14(7-23)34-21(19(20)29)32-8-11(24)10-4-5-12(30-2)13(6-10)31-3/h4-6,9,14-23,25-29H,7-8H2,1-3H3/t9-,14+,15-,16+,17+,18+,19+,20-,21+,22-/m0/s1
InChIKey LNVGYBNTVQDBKX-NDYLNRRKSA-N
Mol Weight 504.5 g/mol
Molecular Formula C22H32O13
Exact Mass 504.184291 g/mol
Enantiomer InChIKey LNVGYBNTVQDBKX-FCFDNCFESA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Phenylethanoid glycosides from Plantago depressa Phytochemistry 1993

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