CYPELLOGIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6ZKH1cJxFN5 |
|---|---|
| InChI | InChI=1S/C31H34O14/c1-31(2,41)15-6-3-13(4-7-15)29(40)42-12-21-23(36)25(38)26(39)30(44-21)45-28-24(37)22-19(35)10-16(32)11-20(22)43-27(28)14-5-8-17(33)18(34)9-14/h3,5,8-11,15,21,23,25-26,30,32-36,38-39,41H,4,6-7,12H2,1-2H3/t15-,21-,23-,25+,26-,30+/m1/s1 |
| InChIKey | GUDLVBZWVXAHOX-DTUAFVKZSA-N |
| Mol Weight | 630.6 g/mol |
| Molecular Formula | C31H34O14 |
| Exact Mass | 630.194856 g/mol |
| Enantiomer InChIKey | GUDLVBZWVXAHOX-BXYCAXBRSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
ISOQUERCITIN-6''-(O-BENZYL)-MALONATE
CYPELLOGIN-C
QUERCETIN-3-O-(6-BETA-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE)
QUERCETIN-3-(6''-GALLOYL)-GALACTOSIDE
2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-3-(6-O-[(E)-3-(4-HYDROXY-3-METHOXYPHENYL)-PROP-2-ENOYL]-BETA-D-GLUCOPYRANOSLOXY)-4H-1-BENZOPYRAN-4-ONE
QUERCETIN-3-(6''-O-TRANS-CAFFEOYL)-BETA-D-GALACTOPYRANOSIDE
3-O-(6''-CAFFEOYL)-BETA-D-GALACTOPYRANOSIDE
QUERCETIN-3-O-(6''-FERULOYL)-BETA-D-GALACTOPYRANOSIDE
6''-(2-E-BUTENOYL)-ISORHAMNETIN_3-O-D-GLUCOSIDE;ISORHAMNETIN_3-[6''-(2-E-BUTENOYL)-GLUCOSIDE]
| Title | Journal or Book | Year |
|---|---|---|
| Cypellogins A, B and C, Acylated Flavonol Glycosides from Eucalyptus cypellocarpa | Chemical and Pharmaceutical Bulletin | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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