1-O-3,4-DIMETHOXY-PHENYLETHYL-6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EDrXARTmDa4 |
|---|---|
| InChI | InChI=1S/C27H34O11/c1-32-18-8-5-16(13-20(18)34-3)7-10-23(29)38-26-22(15-28)37-27(25(31)24(26)30)36-12-11-17-6-9-19(33-2)21(14-17)35-4/h5-10,13-14,22,24-28,30-31H,11-12,15H2,1-4H3/b10-7+/t22-,24-,25-,26-,27-/m1/s1 |
| InChIKey | LZYWUAOYXKIXFZ-RALBZYLMSA-N |
| Mol Weight | 534.6 g/mol |
| Molecular Formula | C27H34O11 |
| Exact Mass | 534.210112 g/mol |
| Enantiomer InChIKey | LZYWUAOYXKIXFZ-CNDFWTQRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
2-(3-Hydroxy-4-methoxyphenyl)ethyl 1-O-.beta.-D-(4-O-feruloyl)glucopyranoside
9-HYDROXYLINALOYL-3-O-(4-O-COUMAROYL)-BETA-D-GLUCOPYRANOSIDE
1-[4'-O-(E)-P-COUMAROYL)-[BETA]-D-GLUCOPYRANOSYL]-OXY-2-PHENOL
BENZYL-4-O-TRANS-PARA-COUMAROYL-ALPHA-L-RHAMNOPYRANOSYL-(1-6)-BETA-D-GLUCOPYRANOSIDE
1-O-(E)-CINNAMOYL-4-GALLOYL-BETA-D-GLUCOPYRANOSIDE
(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]-3,5-dihydroxy-6-methylol-tetrahydropyran-4-yl]oxy-6-methyl-tetrahydropyran-3,4,5-triol
PICEID-2'-O-E-COUMARATE
DRACUNCULIFOSIDE-O
POLYGALATENOSIDE_C;4-O-BENZOYLPOLYGOLITOSYL-(2->1)-ALPHA-GALACTOSE
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic phenylethanol glycosides from Psidium guaijava seeds | Phytochemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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