AJUREPTOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ar44smTGBsh |
|---|---|
| InChI | InChI=1S/C17H28O9/c1-9(20)26-17(2)5-3-10(4-6-18)11(17)8-24-16-15(23)14(22)13(21)12(7-19)25-16/h4,11-16,18-19,21-23H,3,5-8H2,1-2H3/b10-4+/t11?,12-,13-,14+,15-,16-,17+/m0/s1 |
| InChIKey | GVJSQKBHGQEZPM-ALDAMYKNSA-N |
| Mol Weight | 376.4 g/mol |
| Molecular Formula | C17H28O9 |
| Exact Mass | 376.173332 g/mol |
| Enantiomer InChIKey | GVJSQKBHGQEZPM-BTULHORDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
PROTOCONSTIPATIC-ACID-(18S)-18-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
(2S)-1-O-PALMITOYL-2-O-LINOLENOYL-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1''->6')-(3''-O-LINOLEOYL)-BETA-D-GALACTOPYRANOSYL]-GLYCEROL
EXCOECARIOSIDE-A;(6S,9S)-MEGASTIGMAN-3-ON-4-ENE-9,11-DIOL-11-O-BETA-D-GLUCOPYRANOSIDE
ILICIFOLINOSIDE-B;5-[(BETA-D-GLUCOPYRANOSYLOXY)-METHYL]-4-[(3-HYDROXY)-BUTANYL]-3,5-DIMETHYL-2-CYClOHEXENE-1-ONE
VERVENONE-8-O-BETA-D-GLUCOPYRANOSIDE
(2-S)-1-LINOLEOYL-2-PALMITOYL-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1''''-6''')-3''''-PALMITOYL-O-BETA-D-GALACTOPYRANOSYL]-GLYCEROL
(2S)-1-O-PALMITOYL-2-O-LINOLEOYL-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1''->6')-(3''-O-PALMITOYL)-BETA-D-GALACTOPYRANOSYL]-GLYCEROL
JASMINOSIDE_I
JUNIPEIONOLOSIDE;3-OXO-ALPHA-IONOL-11-O-BETA-D-GLUCOPYRANOSIDE
SUPINAIONOSIDE-B;(1S,6S)-MEGASTIGMAN-4-EN-12-OL-3,9-DIONE-BETA-D-GLUCOPYRANOSIDE
| 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.