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PICEOSIDE;PICEIN
SpectraBase Compound ID KgPRA7g7iwi
InChI InChI=1S/C14H18O7/c1-7(16)8-2-4-9(5-3-8)20-14-13(19)12(18)11(17)10(6-15)21-14/h2-5,10-15,17-19H,6H2,1H3/t10-,11-,12+,13-,14-/m0/s1
InChIKey GOZCEKPKECLKNO-HPCHECBXSA-N
Mol Weight 298.29 g/mol
Molecular Formula C14H18O7
Exact Mass 298.105253 g/mol
Enantiomer InChIKey GOZCEKPKECLKNO-RKQHYHRCSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • PARA-HYDROXYACETOPHENONE-4-O-BETA-D-GLUCOPYRANOSIDE
  • IMPURITY-3;PARA-ACETYLPHENYL-O-BETA-D-GLUCOPYRANOSIDE
Title Journal or Book Year
HPLC analysis, semi-preparative HPLC preparation and identification of three impurities in salidroside bulk drug Journal of Pharmaceutical and Biomedical Analysis 2009
Phenolic and triterpenoid glycosides from Aster batangensis Phytochemistry 1996
The glycosidic precursor of (Z)-5-ethylidene-2(5H)-furanone in Halocarpus biformis juvenile foliage Phytochemistry 1996

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