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BETA-HYDROXY-ACTEOSIDE-PERACETYALTED
SpectraBase Compound ID G9g721TeTWn
InChI InChI=1S/C49H56O26/c1-22-42(69-29(8)56)44(70-30(9)57)47(72-32(11)59)49(63-22)75-45-43(74-41(60)17-13-33-12-15-35(64-24(3)51)37(18-33)66-26(5)53)40(21-61-23(2)50)73-48(46(45)71-31(10)58)62-20-39(68-28(7)55)34-14-16-36(65-25(4)52)38(19-34)67-27(6)54/h12-19,22,39-40,42-49H,20-21H2,1-11H3/b17-13+/t22-,39?,40-,42-,43-,44+,45+,46-,47+,48-,49-/m0/s1
InChIKey RZWNFIVTEZKTHP-POVSYFLXSA-N
Mol Weight 1061.0 g/mol
Molecular Formula C49H56O26
Exact Mass 1060.305982 g/mol
Enantiomer InChIKey RZWNFIVTEZKTHP-AFSVIUOBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Phenolic compounds from Plantago asiatica Phytochemistry 1990

This compound is available in the following databases:

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