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PAEONIN-B
SpectraBase Compound ID I5Yaq8qZsL6
InChI InChI=1S/C23H28O11/c1-20-9-22(29)13-7-23(20,32-18-16(27)15(26)14(25)12(8-24)31-18)21(13,19(33-20)34-22)10-30-17(28)11-5-3-2-4-6-11/h2-6,12-16,18-19,24-27,29H,7-10H2,1H3/t12-,13+,14+,15+,16-,18+,19-,20-,21-,22+,23-/m0/s1
InChIKey YKRGDOXKVOZESV-JPYQICIQSA-N
Mol Weight 480.47 g/mol
Molecular Formula C23H28O11
Exact Mass 480.163162 g/mol
Enantiomer InChIKey YKRGDOXKVOZESV-SMMWMZEHSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
Paeonins A and B, Lipoxygenase Inhibiting Monoterpene Galactosides from Paeonia emodi. Chemical and Pharmaceutical Bulletin 2003

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