Macfadyenosid
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 33g0rPpLpOG |
|---|---|
| InChI | InChI=1S/C15H22O11/c16-3-5-6(18)7(19)8(20)12(24-5)25-13-9-14(22,1-2-23-13)10(21)11-15(9,4-17)26-11/h1-2,5-13,16-22H,3-4H2/t5-,6-,7+,8-,9?,10+,11-,12+,13-,14-,15+/m0/s1 |
| InChIKey | ZLRJFSGSNKPVIT-ODQGQOOWSA-N |
| Mol Weight | 378.33 g/mol |
| Molecular Formula | C15H22O11 |
| Exact Mass | 378.116212 g/mol |
| Enantiomer InChIKey | ZLRJFSGSNKPVIT-WGNPAMGFSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
6'-O-PARA-COUMAROYL-PROCUMBINE
HARPROCUMBIDE-B;6'-O-(CIS-PARA-COUMMAROYL-PROCUMBIDE)
6''-O-(TRANS-PARA-COUMAROYL)-PROCUMBIDE
6'-O-PARA-HYDROXYBENZOYL-ANTIRRINOSIDE
6'-O-CINNAMOYLANTIRRINOSIDE
HARPROCUMBIDE-A;6'-O-ALPHA-D-GALACTOPYRANOSYL-HARPAGOSIDE
6'-O-GLUCOPYRANOSYL-HARPAGOSIDE
[(1as,1bs,2S,5ar,6S,6as)-1B,5A,6,6A-Tetrahydro-6-hydroxy-2-[(2-o-methyl-beta-D-glucopyranosyl)oxy]oxireno[4,5]cyclopenta[1,2-C]pyran-1A(2H)-yl]methyl 3,4-dimethoxybenzoate
CAPRARIOSIDE;8-O-BENZOYLHARPAGIDE
[(1aS,1bS,2S,5aR,6S,6aS)-2-(beta-D-Glucopyranosyloxy)-1b,5a,6,6a-tetrahydro-6-hydroxyoxireno[4,5]cyclopenta[1,2-c]pyran-1a(2H)-yl]methyl 3,4-Dimethoxybenzoate
| Title | Journal or Book | Year |
|---|---|---|
| Effect of an 8-hydroxymethyl substituent on the base-catalyzed ring opening of 7,8-epoxyiridoid glucosides | The Journal of Organic Chemistry | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.