(REL)-2-(6-BENZOYL-BETA-GLUCOPYRANOSYLOXY)-7-(6-ALPHA-BENZOYLOXY-1-ALPHA,2-ALPHA-DIHYDROXY-5-OXOCYClOHEX-3-ENOYL)-5-HYDROXYBENZYL_ALCOHOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HWVyYmJA3fb |
|---|---|
| InChI | InChI=1S/C34H32O15/c35-21-11-13-23(47-32-28(40)27(39)26(38)24(48-32)17-45-30(41)18-7-3-1-4-8-18)20(15-21)16-46-33(43)34(44)25(37)14-12-22(36)29(34)49-31(42)19-9-5-2-6-10-19/h1-15,24-29,32,35,37-40,44H,16-17H2/t24-,25-,26-,27+,28-,29+,32-,34-/m1/s1 |
| InChIKey | CODWRXAXJQXRBN-WYOQVEQZSA-N |
| Mol Weight | 680.6 g/mol |
| Molecular Formula | C34H32O15 |
| Exact Mass | 680.17412 g/mol |
| Enantiomer InChIKey | CODWRXAXJQXRBN-IMTAYWMVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
FLACOURTOSIDE_D
CYANIDIN-3-O-(3''-MALONYL-BETA-GLUCOPYRANOSIDE)
PHENYL-2,3,6-TRI-O-BENZOYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
CYANIDIN-3,4'-DI-O-BETA-GLUCOPYRANOSIDE
QUERCETAGETIN-7-METHYLETHER-4'-O-BETA-D-GLUCOPYRANOSIDE
MALVIDIN-3-[6-(3-HYDROXY-3-METHYLGLUTAROYL)-GLUCOPYRANOSIDE]
PELARGONIDIN-3-O-(6''-O-(2'''-O-ACETYL-ALPHA-RHAMNOPYRANOSYL)-BETA-GLUCOPYRANOSIDE]
(2-S)-5,7,5'-TRIHYDROXYFLAVANONE_2'-O-BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSIDE
#7;PHENYL-O-(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GALACTOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-BENZOYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-O-2,3,6-TRI-O-BENZOYL-1-THIO-D-GLU
ALPHA-SORININ;6-METHOXYSORIGENIN-8-O-PRIMEVEROSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Glucosides of 2,5-dihydroxybenzyl alcohol from Homalium longifolium | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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