MARKHAMIOSIDE-F
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GpguSTeHiKr |
|---|---|
| InChI | InChI=1S/C18H26O12/c1-26-10-4-8(2-3-9(10)21)28-16-14(13(23)12(22)11(5-19)29-16)30-17-15(24)18(25,6-20)7-27-17/h2-4,11-17,19-25H,5-7H2,1H3/t11-,12-,13+,14-,15+,16-,17+,18-/m1/s1 |
| InChIKey | PGQMRTLJEMEERX-WKTYNKDSSA-N |
| Mol Weight | 434.39 g/mol |
| Molecular Formula | C18H26O12 |
| Exact Mass | 434.142426 g/mol |
| Enantiomer InChIKey | PGQMRTLJEMEERX-GQFGYBNQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- 2-METHOXYPHENOL-4-O-BETA-APIOFURANOSYL-(1->2)-BETA-GLUCOPYRANOSIDE
KHAEPHUOSIDE-A;3,4,5-TRIMETHOXYPHENYL-1-O-BETA-APIOFURANOSYL-(1->2)-BETA-GLUCOPYRANOSIDE
SEGUINOSIDE-J
SEGUINOSIDE-G
4-O-[BETA-D-APIOFURANOSYL-(1'''->2'')-BETA-D-GLUCOPYRANOSYL]-ISOLIQUIRITIGENIN
CUCURBITOSIDE_K;4-(HYDROXYMETHYL)-PHENYL_5-O-(2-S-2-METHYLBUTYRYL)-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
CUCURBITOSIDE_G;4-(2-HYDROXYETHYL)-PHENYL_5-O-(3-METHYLBUTYRYL)-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
CUCURBITOSIDE-D;4-HYDROXYBENZYL-ALCOHOL-4-O-[5-O-(4-HYDROXY)-BENZOYL]-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
3-HYDROXY-5-METHOXYPHENOL-2-O-BETA-APIOFURANOSYL-(1->2)-BETA-GLUCOPYRANOSIDE
DIOSPYROSOSIDE;1-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-(BETA-D-GLUCOPYRANOSYLOXY)]-3,4,5-TRIMETHOXY-BENZENE
TRIFOSTIGMANOSIDE-III;(6R,9R)-9-HYDROXYMEGASTIGMA-4-EN-3-ONE-9-O-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic glycosides from Markhamia stipulata | Phytochemistry | 2002 |
| Secondary Metabolites from the Roots of Astragalus zahlbruckneri | Journal of Natural Products | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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