FOENICULOSIDE-V
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8XYD5gPLTaG |
|---|---|
| InChI | InChI=1S/C16H28O8/c1-14(2)16(21)5-4-15(3,24-14)9(6-16)23-13-12(20)11(19)10(18)8(7-17)22-13/h8-13,17-21H,4-7H2,1-3H3/t8-,9+,10-,11+,12-,13+,15-,16-/m0/s1 |
| InChIKey | KTPRFNBCDRCCJW-WXZLUJKESA-N |
| Mol Weight | 348.39 g/mol |
| Molecular Formula | C16H28O8 |
| Exact Mass | 348.178418 g/mol |
| Enantiomer InChIKey | KTPRFNBCDRCCJW-MESNXWEISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
(1S,2R,4R)-4-HYDROXY-BORNAN-2-YL-O-BETA-D-GLUCOPYRANOSIDE
(1S,2S,4R)-2-HYDROXY-1,8-CINEOLE-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
GLOBULUSIN-A;(1-S,2-S,4-R)-TRANS-2-HYDROXY-1,8-CINEOLE-2-O-BETA-D-(6'-GALLOYL)-GLUCOPYRANOSIDE
Pterodontoside C
PATRISCABROSIDE-I;7-O-BETA-D-GLUCOPYRANOSYL-PATRISCABROL
PERSICAOSIDE-D;10'-O-[BETA-GLUCOPYRANOSYL-(1->6)-BETA-GLUCOPYRANOSYL]-11'-O-BETA-GLUCOPYRANOSYL-KARATAVICINOL
8-EPI-TORILOLONE-8-O-BETA-D-GLUCOPYRANOSIDE
CROTALIONOSIDE-A;(3S,4R,5S,7R,9S)-MEGASTIMA-6,7-DIENE-3,4,5,9-TETROL-4-O-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Water-Soluble Constituents of Fennel. VI. 1,8-Cineole Type Glycosides. | Chemical and Pharmaceutical Bulletin | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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