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2'-O-(4-METHOXY-CINNAMOYL)-MUSSENOSIDIC-ACID
SpectraBase Compound ID BYsf7KBA30E
InChI InChI=1S/C26H32O12/c1-26(33)10-9-15-16(23(31)32)12-35-24(19(15)26)38-25-22(21(30)20(29)17(11-27)36-25)37-18(28)8-5-13-3-6-14(34-2)7-4-13/h3-8,12,15,17,19-22,24-25,27,29-30,33H,9-11H2,1-2H3,(H,31,32)/b8-5+/t15-,17+,19-,20+,21-,22+,24+,25-,26+/m1/s1
InChIKey CGQHDMQVSGXNLP-QWSWLALGSA-N
Mol Weight 536.5 g/mol
Molecular Formula C26H32O12
Exact Mass 536.189376 g/mol
Enantiomer InChIKey CGQHDMQVSGXNLP-QHARLUFJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Naturally Occurring Iridoids, Secoiridoids and Their Bioactivity. An Updated Review, Part 3 Chemical and Pharmaceutical Bulletin 2009

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