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6''-O-ACETYLVERBASCOSIDE
SpectraBase Compound ID B1gjBpK4YqJ
InChI InChI=1S/C31H38O16/c1-14-24(38)25(39)26(40)31(44-14)47-29-27(41)30(42-10-9-17-4-7-19(34)21(36)12-17)45-22(13-43-15(2)32)28(29)46-23(37)8-5-16-3-6-18(33)20(35)11-16/h3-8,11-12,14,22,24-31,33-36,38-41H,9-10,13H2,1-2H3/b8-5+/t14-,22-,24-,25+,26+,27-,28-,29-,30-,31-/m0/s1
InChIKey JBGBPOYDCGQCJC-BACLUAOJSA-N
Mol Weight 666.6 g/mol
Molecular Formula C31H38O16
Exact Mass 666.215985 g/mol
Enantiomer InChIKey JBGBPOYDCGQCJC-OSTQUWEPSA-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
  • 6-ACETYL-ACTEOSIDE;O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-6-O-ACETYL-1-(3,4-DIHYDROXYPHENYLETHYL)-4-(3,4-DIHYDROXY-E-CINNAMOYL)-BETA-D-GLUCOPYRANOSIDE
Title Journal or Book Year
Acetylated phenolic glycosides from Harpagophytum procumbens Phytochemistry 2003
Phenolic glycosides from Barnettia kerrii Phytochemistry 2002

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