PAGOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8tDeBtXamCy |
|---|---|
| InChI | InChI=1S/C24H28O11/c1-12-10-16(34-18(27)7-4-13-2-5-14(26)6-3-13)15(19(12)23(31)32)8-9-33-24-22(30)21(29)20(28)17(11-25)35-24/h2-8,16-17,20-22,24-26,28-30H,9-11H2,1H3,(H,31,32)/b7-4+,15-8-/t16?,17-,20-,21+,22-,24-/m1/s1 |
| InChIKey | CBJNLOVRAFQEQH-VUIINJGZSA-N |
| Mol Weight | 492.48 g/mol |
| Molecular Formula | C24H28O11 |
| Exact Mass | 492.163162 g/mol |
| Enantiomer InChIKey | CBJNLOVRAFQEQH-XXAWWBHQSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(7S,8R)-GUAIACYLGLYCEROL-8-O-4'-SINAPYLETHER-9'-O-BETA-D-GLUCOPYRANOSIDE
(7S,8S)-SYRINGYLGLYCEROL-8-O-4'-SINAPYLETHER-9'-O-BETA-D-GLUCOPYRANOSIDE
(7S,8R)-SYRINYLGLYCEROL-8-O-4'-SINAPYLETHER-9'-O-BETA-D-GLUCOPYRANOSIDE
BENZYL-2-O-TRANS-PARA-COUMAROYL-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
BENZYL-2-O-CIS-PARA-COUMAROYL-ALPHA-L-RHAMNOPYRANOSYL-(1-6)-BETA-D-GLUCOPYRANOSIDE
(6R,7E,9R)-MEGASTIGMA-4,7-DIEN-3-ONE-9,13-DI-O-BETA-D-GLUCOPYRANOSIDE
LIGUROBUSTOSIDE-F;6-HYDROXY-3,7-DIMETHYL-2E,7-OCTADIENYL-(3'-O-ALPHA-L-RHAMNOPYRANOSYL-6'-O-PARA-COUMAROYL-BETA-D-GLUCOPYRANOSIDE)
#3;(2E,6Z)-2,6-DIMETHYL-8-[(O-BETA-D-GLUCOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL)-OXY]-OCTADIEN-1-YL-O-BETA-D-GLUCOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRA
VISARTISIDE_F;CONIFERYL_9-O-(5-O-TRANS-CINNAMOYL_BETA-D-APIOSYL)-(1->3)-BETA-D-GLUCOPYRANOSIDE
Hex3Cer 10:0;2O
| Title | Journal or Book | Year |
|---|---|---|
| New and Known Iridoid- and Phenylethanoid Glycosides fromHarpagophytum procumbensand theirin vitroInhibition of Human Leukocyte Elastase | Planta Medica | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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