Phytochemical analysis of cloudberry leaves isolated one new (1) and four well-known compounds (2-5) and established their structures. Compounds 1 (4-O-α-L-arabinofuranosylellagic acid) and 2 [(–)-epicatechin] belonged to the tannin class. The rest of the isolated compounds were the flavonoid glucuronic glycosides quercetin 3-O-β-D-glucuronide (3), quercetin 3-O-β-D-2′′-galloylglucuronide (4), and kaempferol 3-O-β-D-glucuronide (5). Compounds 4 and 5 were isolated from Rubus chamaemorus L. for the first time. Predictions of the biological activity spectra for isolated 1-5 using the PASS program provided insights regarding the most promising directions for studying their biological activity.
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Translated from Khimiko-Farmatsevticheskii Zhurnal, Vol. 55, No. 3, pp. 22 – 27, March, 2021.
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Whaley, A.K., Ponkratova, A.O., Orlova, A.A. et al. Phytochemical Analysis of Polyphenol Secondary Metabolites in Cloudberry (Rubus Chamaemorus L.) Leaves. Pharm Chem J 55, 253–258 (2021). https://doi.org/10.1007/s11094-021-02407-y
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DOI: https://doi.org/10.1007/s11094-021-02407-y