John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2YwJEzlxCzi

(accessed ).

ADOXOSIDE

Compound with free spectra: 3 NMR

ADOXOSIDE
SpectraBase Compound ID 2YwJEzlxCzi
InChI InChI=1S/C17H26O10/c1-24-15(23)9-6-25-16(11-7(4-18)2-3-8(9)11)27-17-14(22)13(21)12(20)10(5-19)26-17/h6-8,10-14,16-22H,2-5H2,1H3/t7-,8-,10+,11-,12+,13-,14+,16+,17-/m1/s1
InChIKey MAHXAEHBKGBEBY-JOMXHRGSSA-N
Mol Weight 390.39 g/mol
Molecular Formula C17H26O10
Exact Mass 390.152597 g/mol
Enantiomer InChIKey MAHXAEHBKGBEBY-STQQBTAASA-N

View Spectrum of ADOXOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown

View Spectrum of ADOXOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown

View Spectrum of ADOXOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
  • MAHXAEHBKGBEBY-JOMXHRGSSA-N
  • ADOXOSIDE;8-BETA-DIHYDRO-GENIPOSIDE;6,7-DIHYDRO-APODANTHEROSIDE
8a-Adoxoside
8-ALPHA-DIHYDRO-GENIPOSIDE
(8S)-7,8-DIHYDROGENIPOSIDE
8a-Deoxy-loganin
7-DEOXY-8-EPI-LOGANIN
7-DEOXY-LOGANIN
6'-O-METHYL-1,5,9-EPIDEOXYLOGANIN
4'-O-1,5,9-EPIDEOXYLOGANIN
2'-O-METHYL-1,5,9-EPIDEOXYLOGANIN
5-DESOXYEUSTOMOSIDE
Title Journal or Book Year
A Tetrahydroisoquinoline-monoterpene Glucoside and an Iridoid Glucoside from Alangium kurzii. CHEMICAL & PHARMACEUTICAL BULLETIN 2000
Iridoids. An Updated Review. Part I. Journal of Natural Products 1990
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.