REPTOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 53hcRdW2t4I |
|---|---|
| InChI | InChI=1S/C17H26O10/c1-8(19)27-16(2)3-4-17(23)5-6-24-15(13(16)17)26-14-12(22)11(21)10(20)9(7-18)25-14/h5-6,9-15,18,20-23H,3-4,7H2,1-2H3/t9-,10-,11+,12-,13+,14+,15-,16-,17-/m0/s1 |
| InChIKey | BZSUBLJAJWNODC-FXSPUIFBSA-N |
| Mol Weight | 390.39 g/mol |
| Molecular Formula | C17H26O10 |
| Exact Mass | 390.152597 g/mol |
| Enantiomer InChIKey | BZSUBLJAJWNODC-BMJLERNBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
STEGIOSIDE-I
DAUNOSIDE
AJUGOSIDE;LEONURIDE
Ajugoside
6-O-PARA-COUMAROYLAJUGOL
REHMAGLUTOSIDE_A
PLANTARENALGOSIGENIN-1-O-BETA-GENTIOBIOSIDE
STANSIOSIGENIN-1-O-BETA-GENTIOBIOSIDE
6-O-ACETYLMIOPOROSIDE;(1R,4AS,5R,7R,7AR)-1-[(BETA-D-GLUCOPYRANOSYL)-OXY]-1,4A,5,6,7,7A-HEXAHYDRO-7-HYDROXY-7-METHYL-CYCLOPENTA-[C]-PYRAN-6-YL-ACETATE
6-O-ACETYLMIOPOROSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Ajureptoside, a Novel C9 Iridoid Glucoside from Ajuga reptans | Journal of Natural Products | 1992 |
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.