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(R)-3-METHOXY-4-HYDROXYLPHENOL-O-(6-O-OLEUROPEOYL)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID DMBPmYARJwk
InChI InChI=1S/C23H32O10/c1-23(2,29)13-6-4-12(5-7-13)21(28)31-11-17-18(25)19(26)20(27)22(33-17)32-14-8-9-15(24)16(10-14)30-3/h4,8-10,13,17-20,22,24-27,29H,5-7,11H2,1-3H3/t13-,17-,18-,19+,20-,22-/m0/s1
InChIKey MPHZBGSEDLKZEO-QBPPPYLCSA-N
Mol Weight 468.5 g/mol
Molecular Formula C23H32O10
Exact Mass 468.199547 g/mol
Enantiomer InChIKey MPHZBGSEDLKZEO-XHEJBTBRSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Pheonolic Compounds from the Fruits of Viburnum sargentii Koehne Molecules 2015

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