GREVILLOSIDES-L;DIASTEREOMERIC-MIXTURE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IABhszZQSqW |
|---|---|
| InChI | InChI=1S/2C21H24O11/c2*22-11-1-3-13(4-2-11)31-20-19(28)18(27)17(26)14(32-20)10-30-16(25)6-8-21(29)7-5-12(23)9-15(21)24/h2*1-8,14-15,17-20,22,24,26-29H,9-10H2/b2*8-6+/t2*14-,15+,17-,18+,19-,20-,21+/m00/s1 |
| InChIKey | NONRKMOIEZYTJE-QQLJJOFQSA-N |
| Mol Weight | 904.82 g/mol |
| Molecular Formula | C42H48O22 |
| Exact Mass | 904.263723 g/mol |
| Enantiomer InChIKey | NONRKMOIEZYTJE-NBNPKEDQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
ROBUSTASIDE_E
GREVILLOSIDE-O;1,3,4-TRIHYDROXYBENZENE-1-O-BETA-D-GLUCOPYRANOSIDE-6'-O-(E)-3-(1-HYDROXY-4-OXOCYCLOHEXA-2,5-DIEN-1-YL)-ACRYLATE
DUNALIANOSIDE-C;3,4-DIHYDROXYPHENYL-1-O-(6'-O-TRANS-CAFFEOYL)-BETA-D-GLUCOPYRANOSIDE
DUNALIANOSIDE-D;3-METHOXY-4-HYDROXYPHENYL-1-O-(6'-O-TRANS-CAFFEOYL)-BETA-D-GLUCOPYRANOSIDE
RUBROPILOSINE;2-HYDROXY-4-HYDROXYMETHYLPHENYL-(6'-O-CINNAMOYL)-O-BETA-D-ALLOPYRANOSIDE
CIS-3,5,4'-TRIHYDROXY-STILBENE-4'-O-BETA-D-(6-O-GALLOYL)-GLUCOPYRANOSIDE
TRANS-3,5,4'-TRIHYDROXY-STILBENE-4'-O-BETA-D-(6-O-GALLOYL)-GLUCOPYRANOSIDE
AMBUROSIDE-E;4-O-BETA-D-(6''-O-PROTOCATECHUOYL-GLUCOPYRANOSYL)-BENZYL-PROTOCATECHUATE
2,4-DIHYDROXYPHENYL-(6'-O-BENZOYL)-O-BETA-D-ALLOPYRANOSIDE
2,4-DIHYDROXYPHENYL-(6'-O-BENZOYL)-O-BETA-D-GLUCOPYRANOSIDE
| 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 |
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.