ILICIFOLINOSIDE-A;4-HYDROXY-2-METHYL-2-Z-BUTENYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DEGGyBbZRbu |
|---|---|
| InChI | InChI=1S/C11H20O7/c1-6(2-3-12)5-17-11-10(16)9(15)8(14)7(4-13)18-11/h2,7-16H,3-5H2,1H3/b6-2-/t7-,8-,9+,10-,11-/m0/s1 |
| InChIKey | CCMAOVDWTXGECN-PISSTURISA-N |
| Mol Weight | 264.27 g/mol |
| Molecular Formula | C11H20O7 |
| Exact Mass | 264.120903 g/mol |
| Enantiomer InChIKey | CCMAOVDWTXGECN-GMLQCYRESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2E-2-METHYL-2-BUTEN-1-OL-BETA-D-GLUCOPYRANOSIDE
OSMARONIN
OSMARONIN;Z-4-BETA-GLUCOPYRANOSYLOXY-3-METHYLBUT-2-ENE-NITRILE
SUTHERLANDIN
CODIACYANOGLUCOSIDE;2-(3,4,5)-TRIHYDROXY-6-HYDROXYMETHYLTETRAHYDROPYRAN-2-YLOXYMETHYL)-ACRYLONITRILE
(3,7-Dimethyl-octa-2,6-dienyl)-b-d-glucopyranoside
GERANYL-BETA-D-GLUCOPYRANOSIDE;SYNTHETIC
(2-AMINOETHYLAMIDO)-CARBONYLPENTYL-BETA-D-GLUCOPYRANOSIDE
5-PHENYLPENTYL_BETA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Three glucosides from Maytenus ilicifolia | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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