4''-O-GALLOYL-BENZYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KtTyG0vIvIq |
|---|---|
| InChI | InChI=1S/C26H32O14/c1-11-23(40-24(35)13-7-14(27)17(29)15(28)8-13)20(32)22(34)25(38-11)37-10-16-18(30)19(31)21(33)26(39-16)36-9-12-5-3-2-4-6-12/h2-8,11,16,18-23,25-34H,9-10H2,1H3/t11-,16-,18-,19+,20-,21-,22+,23-,25+,26-/m0/s1 |
| InChIKey | ZJWDPUIDOWUIPP-WEOCLMOUSA-N |
| Mol Weight | 568.5 g/mol |
| Molecular Formula | C26H32O14 |
| Exact Mass | 568.179206 g/mol |
| Enantiomer InChIKey | ZJWDPUIDOWUIPP-GYKIBKPPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1,4,6-TRI-O-GALLOYLGLUCOPYRANOSE
PRUNASIN-4',6'-DI-O-GALLATE
PRUNASIN-2',6'-DI-O-GALLATE
1,2,6-TRI-O-GALLOYL-ALPHA-D-GLUCOSE
1,2,6-TRI-O-GALLOYL-BETA-D-ALLOPYRANOSIDE
1,2,6-TRI-O-GALLOYL-BETA-(4)-C-(1)-GLUCOPYRANOSIDE
2-METHOXY-4-(8-HYDROXYETHYL)-PHENOL-1-O-ALPHA-RHAMNOPYRANOSYL-(1''->6')-BETA-GLUCOPYRANOSIDE
[(2R)-2-(ALPHA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-OXY)-2-(3-HYDROXY-4-METHOXY-PHENYL)]-ACETONITRILE
METHYL-3,4,6-TRI-O-GALLOYL-ALPHA-D-GLUCOPYRANOSIDE
TRANS-ISOEUGENYL-BETA-RUTINOSIDE;TRANS-ISOEUGENYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Aromatic diglycosides from Cladogynos orientalis | Phytochemistry | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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