ROBUSTASIDE-B;ARBUTIN-6'-O-2,5-DIHYDROXY-CINNAMIC-ACIDESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KDB2J1ye229 |
|---|---|
| InChI | InChI=1S/C21H22O10/c22-12-2-5-14(6-3-12)30-21-20(28)19(27)18(26)16(31-21)10-29-17(25)8-1-11-9-13(23)4-7-15(11)24/h1-9,16,18-24,26-28H,10H2/b8-1+/t16-,18-,19+,20-,21-/m1/s1 |
| InChIKey | PENWMDFDBSBQGR-MNATUIHESA-N |
| Mol Weight | 434.4 g/mol |
| Molecular Formula | C21H22O10 |
| Exact Mass | 434.121297 g/mol |
| Enantiomer InChIKey | PENWMDFDBSBQGR-HZFFKNSISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
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PARA-HYDROXYPHENYL-6-O-TRANS-CAFFEOYL-BETA-D-ALLOPYRANOSIDE
PARA-HYDROXYPHENYL-6-O-TRANS-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
DUNALIANOSIDE-A;PARA-HYDROXYPHENYL-6'-O-CIS-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
PARA-HYDROXYPHENYL-O-BETA-D-PRIMOVEROSIDE
METHYLURSUBIN;4-METHOXYPHENYL-O-BETA-D-PRIMEVEROSIDE
ASTERBATANOSIDE-A;PARA-HYDROXYACETOPHENONE-4-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
PARA-HYDROXYSTYRENE-6-O-BETA-D-XYLOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
PTELATOSIDE-C
P-HYDROXYSTYRENE 6-O-alpha-L-ARABINOPYRANOSYL-beta-D-GLUCOPYRANOSIDE
PARA-HYDROXYSTYRENE-BETA-VICIANOSIDE;PARA-HYDROXYSTYRENE-6-O-ALPHA-L-ARABINOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Reinvestigation of Structures of Robustasides B and C, and Isolation of (<i>E</i>)-2,5-Dihydroxycinnamic Acid Esters of Arbutin and Glucose from the Leaves of <i>Grevillea robusta</i> | Chemical and Pharmaceutical Bulletin | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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