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SEGUINOSIDE-A
SpectraBase Compound ID 9T4sesSLObw
InChI InChI=1S/C17H24O11/c18-5-10-11(21)12(22)13(28-16-14(23)17(24,6-19)7-25-16)15(27-10)26-9-3-1-8(20)2-4-9/h1-4,10-16,18-24H,5-7H2/t10-,11-,12+,13-,14+,15-,16+,17-/m1/s1
InChIKey SEZVUDWLTCREHG-FVVNKADVSA-N
Mol Weight 404.37 g/mol
Molecular Formula C17H24O11
Exact Mass 404.131862 g/mol
Enantiomer InChIKey SEZVUDWLTCREHG-WNEHAKEDSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • SEGUINOSIDE-A;2'-O-BETA-D-APIOFURANOSYLARBUTIN
  • ERIOSEMASIDE-B;4-HYDROXYPHENYL-BETA-D-APIOFURANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSIDE
Title Journal or Book Year
Hydroquinone diglycoside acyl esters from the leaves of Myrsine seguinii Phytochemistry 1999
Phenolic glycosides from Eriosema tuberosum Phytochemistry 1999
Hydroquinone glycosides from leaves of Myrsine seguinii Phytochemistry 1998

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