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JPKCXSWPIFUBRO-IQYLQBAOSA-N
SpectraBase Compound ID A37gHNOMuW5
InChI InChI=1S/C25H40O4/c1-8-13-24-14-9-15-25(24,28-18-16-24)29-21(11-10-19(2)3)20(4)12-17-27-22(26)23(5,6)7/h8,10,12,21H,1,9,11,13-18H2,2-7H3/b20-12+/t21-,24-,25+/m1/s1
InChIKey JPKCXSWPIFUBRO-IQYLQBAOSA-N
Mol Weight 404.6 g/mol
Molecular Formula C25H40O4
Exact Mass 404.29266 g/mol
Enantiomer InChIKey JPKCXSWPIFUBRO-MRCNVSIDSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Reinvestigation of Absolute Stereostructure of (-)-Rosiridol: Structures of Monoterpene Glycosides, Rosiridin, Rosiridosides A, B, and C, from Rhodiola sachalinensis Chemical and Pharmaceutical Bulletin 2008

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