ROBUSTASIDE-D
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3GT6jkUdWTD |
|---|---|
| InChI | InChI=1S/C21H22O10/c22-12-1-3-14(4-2-12)30-20-19(27)18(26)17(25)15(31-20)11-29-16(24)7-10-21(28)8-5-13(23)6-9-21/h1-10,15,17-20,22,25-28H,11H2/b10-7+/t15-,17-,18+,19-,20-/m0/s1 |
| InChIKey | KQIQKULTIAJZKL-KEPYKGBQSA-N |
| Mol Weight | 434.4 g/mol |
| Molecular Formula | C21H22O10 |
| Exact Mass | 434.121297 g/mol |
| Enantiomer InChIKey | KQIQKULTIAJZKL-VHFDLOJPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
DUNALIANOSIDE-A;PARA-HYDROXYPHENYL-6'-O-CIS-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
PARA-HYDROXYPHENYL-6-O-TRANS-CAFFEOYL-BETA-D-ALLOPYRANOSIDE
PARA-NITROPHENYL BETA-D-GLUCOPYRANOSIDE, 6-METHYLPHOSPHATE,TRIETHYLAMMONIUM SALT
(E)-PARA-(PHENYLAZO)-PHENYL-6-O-TERT.-BUTYLDIMETHYLSILYL-ALPHA-D-MANNOPYRANOSIDE
AMBUROSIDE-A;4-(O-BETA-D-GLUCOPYRANOSYL)-HYDROXY-7-(3',4'-DIHYDROXY-BENZOYL)-BENZYLALCOHOL
PAASHAANOLACTONE;4-(4'-BETA-D-GLUCOPYRANOSYLOXY-1'-BENZOYLOXY)-6-METHYLTETRAHYDROPYRAN-2-ONE
N-TRANS-FERULOYL-TYRAMINE-4'''-O-BETA-D-GLUCOPYRANOSIDE
N-CIS-FERULOYL-TYRAMINE-4'''-O-BETA-D-GLUCOPYRANOSIDE
GYMNOSIDE_I;1-(4-BETA-D-GLUCOPYRANOSYLOXYBENZYL)-(2-R)-2-ISOBUTYLMALATE
PANAMIN
| Title | Journal or Book | Year |
|---|---|---|
| Grevillosides J–Q, Arbutin Derivatives from the Leaves of <i>Grevillea robusta</i> and Their Melanogenesis Inhibitory Activity | Chemical and Pharmaceutical Bulletin | 2014 |
| Phenolic constituents from Grevillea robusta | Phytochemistry | 2000 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.