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RHODIOLOSIDE-B;(2-E,4-R)-4-HYDROXY-3,7-DIMETHYL-2,6-OCTADIENYL-ALPHA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID AKQrpxUcW3g
InChI InChI=1S/C22H38O12/c1-10(2)4-5-12(24)11(3)6-7-31-21-19(29)18(28)16(26)14(34-21)9-32-22-20(30)17(27)15(25)13(8-23)33-22/h4,6,12-30H,5,7-9H2,1-3H3/b11-6+/t12-,13-,14+,15-,16+,17+,18-,19+,20-,21+,22-/m0/s1
InChIKey UMJYSOBAPZQHQC-PLRSKYFUSA-N
Mol Weight 494.5 g/mol
Molecular Formula C22H38O12
Exact Mass 494.236327 g/mol
Enantiomer InChIKey UMJYSOBAPZQHQC-ZZRIZOAHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Rhodiolosides A-E, Monoterpene Glycosides from Rhodiola rosea Chemical and Pharmaceutical Bulletin 2006

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