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CYNANCHOSIDE;7-ALPHA,10-DIHYDROXY-HARPAGIDE

Compound with spectra: 2 NMR

CYNANCHOSIDE;7-ALPHA,10-DIHYDROXY-HARPAGIDE
SpectraBase Compound ID A6KpW61wP3A
InChI InChI=1S/C15H24O12/c16-3-5-6(18)7(19)8(20)12(26-5)27-13-9-14(23,1-2-25-13)10(21)11(22)15(9,24)4-17/h1-2,5-13,16-24H,3-4H2/t5-,6-,7+,8-,9-,10+,11+,12+,13-,14-,15+/m0/s1
InChIKey GZBWBULYVYCYCC-RCOZNHROSA-N
Mol Weight 396.35 g/mol
Molecular Formula C15H24O12
Exact Mass 396.126776 g/mol
Enantiomer InChIKey GZBWBULYVYCYCC-KOBLGFOGSA-N

View Spectrum of CYNANCHOSIDE;7-ALPHA,10-DIHYDROXY-HARPAGIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O

View Spectrum of CYNANCHOSIDE;7-ALPHA,10-DIHYDROXY-HARPAGIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
  • Cynanchosid
7a,10-Dihydroxy-harpagide
Isocynanchosid
Cynanchosid
BrOMOLINARIOSIDE,(7R,8R)-ISOMER
6'-O-FERULOYL-HARPAGIDE
6-O-RHAMNOPYRANOSYL-HARPAGIDE
6-O-CAFFEOYL-HARPAGIDE
6'-(3,4-DIMETHOXY-CINNAMOYL)-HARPAGIDE
Lamiol
PICROSIDE-IV
Picrosid 1
Ipolamide
Title Journal or Book Year
Iridoids. An Updated Review. Part I. Journal of Natural Products 1990
Effect of an 8-hydroxymethyl substituent on the base-catalyzed ring opening of 7,8-epoxyiridoid glucosides The Journal of Organic Chemistry 1983

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