OPUNTISIDE-B;(6S)-9,10-DIHYDROXY-4,7-MEGASTIGMADIEN-3-ONE-9-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C0HnNV5uSbP |
|---|---|
| InChI | InChI=1S/C19H30O8/c1-10-6-11(22)7-19(2,3)13(10)5-4-12(8-20)26-18-17(25)16(24)15(23)14(9-21)27-18/h4-6,12-18,20-21,23-25H,7-9H2,1-3H3/b5-4+/t12?,13-,14+,15+,16-,17+,18+/m1/s1 |
| InChIKey | PYYCXUBJCCEGKB-KCECRKOISA-N |
| Mol Weight | 386.44 g/mol |
| Molecular Formula | C19H30O8 |
| Exact Mass | 386.194068 g/mol |
| Enantiomer InChIKey | PYYCXUBJCCEGKB-SNPWQJEQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4-OXO-BETA-IONOL-BETA-D-GLUCOPYRANOSIDE;3-(3'-O-BETA-D-GLUCOPYRANOSIDE-1'-BUTENYL)-2,4,4-TRIMETHYL-2-CYCLOHEXEN-1-ONE
4-OXO-beta-IONOL-beta-D-GLUCOSIDE
(6R,9S)-MEGASTIGMAN-4-EN-3-ONE-9,13-DIOL-9-O-BETA-D-GLUCOPYRANOSIDE
LAUROSIDE-E
AMARANTHOLIDOL-A-GLUCOPYRANOSIDE
AMARANTHOLIDOSIDE-II
CALALIUKIUENOSIDE
MACROLACTIN-D
14-O-ALPHA-D-GLUCOPYRANOSYL-(2E,4E,7S,8E,10E,12E,14S)-7,9,13,17-TETRAMETHYL-7,14-DIHYDROXY-2,4,8,10,12,16-OCTADECAHEXAENOIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Secondary metabolites from Opuntia ficus-indica var. saboten | Phytochemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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