GREVILLOSIDE-K;ROBUSTASIDE-D-2'-O-2,5-DIHYDROXYCINNAMATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ItSCgyrJmMS |
|---|---|
| InChI | InChI=1S/C30H28O13/c31-18-2-5-21(6-3-18)41-29-28(43-25(36)8-1-17-15-20(33)4-7-22(17)34)27(38)26(37)23(42-29)16-40-24(35)11-14-30(39)12-9-19(32)10-13-30/h1-15,23,26-29,31,33-34,37-39H,16H2/b8-1+,14-11+/t23-,26-,27+,28-,29-/m1/s1 |
| InChIKey | IXYPYNQLBCEARK-OSWGKOGWSA-N |
| Mol Weight | 596.54 g/mol |
| Molecular Formula | C30H28O13 |
| Exact Mass | 596.152991 g/mol |
| Enantiomer InChIKey | IXYPYNQLBCEARK-QCDBBOIZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4-(4-HYDROXYPHENYL)-2-BUTANONE-4'-O-BETA-D-(6-O-GALLOYL-2-O-CINNAMOYL)-GLUCOPYRANOSIDE
4-O-(2'',3''-O-DIACETYL-6''-O-PARA-COUMAROYL-BETA-D-GLUCOPYRANOSIDE)-PARA-COUMARIC-ACID
4-(4-HYDROXYPHENYL)-2-BUTANONE-4'-O-BETA-D-(2,6-DI-O-GALLOYL)-GLUCOPYRANOSIDE
PICEID-2'-O-E-FERULATE
ROBUSTASIDE-C;ARBUTIN-6'-O-2,5-DIHYDROXY-CINNAMIC-ACIDESTER-2''-O-BETA-D-GLUCOPYRANOSIDE
PARA-NITROPHENYL 2,4,6-TRI-O-BENZOYL-ALPHA-D-GALACTOPYRANOSIDE
4-(E)-(CARBOXYETHENYL)-PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
4-(hexyloxy)phenyl 2,3,4,6-tetra-O-acetylhexopyranoside
1-ACETYLHYDROQUINONE-4-(2,3,4,6-TETRAACETYL-GALACTOPYRANOSIDE)
.beta.-D-Glucopyranoside, 4-[(acetyloxy)methyl]phenyl, tetraacetate
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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