2,3-DIHYDRO-2-(4'-ALPHA-L-RHAMNOPYRANOSYL-3-METHOXY-PHENYL)-3-HYDROXYMETHYL-7-METHOXY-5-BENZOFURANPROPANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EgaUGCywRRp |
|---|---|
| InChI | InChI=1S/C26H34O10/c1-13-21(29)22(30)23(31)26(34-13)35-18-7-6-15(11-19(18)32-2)24-17(12-28)16-9-14(5-4-8-27)10-20(33-3)25(16)36-24/h6-7,9-11,13,17,21-24,26-31H,4-5,8,12H2,1-3H3/t13-,17?,21-,22+,23+,24?,26-/m1/s1 |
| InChIKey | FYWCDZKQBWSMDD-MWKDSIEZSA-N |
| Mol Weight | 506.5 g/mol |
| Molecular Formula | C26H34O10 |
| Exact Mass | 506.215197 g/mol |
| Enantiomer InChIKey | FYWCDZKQBWSMDD-JNOGGQTRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(+)-DIHYDRODEHYDRODICONIFERYL-ALCOHOL-4-O-BETA-D-GLUCOPYRANOSIDE
UROLIGNOSIDE
(7S,8S)-DIHYDRO-3'-HYDROXY-8-HYDROXYMETHYL-7-(4-HYDROXY-3-METHOXYPHENYL)-1'-BENZOFURANPROPANOL-4-O-ALPHA-L-RHAMNOPYRANOSIDE
(7-R,8-S)-CEDRUSIN_4-O-(3-O-METHYLALPHA-L-RHAMNOSIDE)
(2S,3R)-2,3-DIHYDRO-7-HYDROXY-2-(4'-HYDROXY-3'-METHOXYPHENYL)-3-HYDROXYMETHYL-5-BENZOFURANPROPANOL-4'-O-BETA-D-GLUCOPYRANOSIDE
Cedrusin-4-O-B-D-glucopyranoside
CINNACASSOSIDE-B;DIHYDRODEHYDRODICONIFERYL-ALCOHOL-9-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
2,3-DIHYDROBENZOFURAN-2-(4'-HYDROXY-3'-METHOXYPHENYL)-3-ALPHA-L-RHAMNOPYRANOSYLOXYMETHYL-7-METHOXY-5-PROPANPL
| Title | Journal or Book | Year |
|---|---|---|
| Structure and physiological activity of phenyl propanoid glycosides in the leaf of hinoki (Chamaecyparies obtusa Sieb. et Zucc.). | Agricultural and Biological Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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