CIMIFUGIN-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9xguQSGAsAj |
|---|---|
| InChI | InChI=1S/C22H28O11/c1-22(2,28)15-5-10-12(32-15)6-13-16(20(10)29-3)11(24)4-9(31-13)8-30-21-19(27)18(26)17(25)14(7-23)33-21/h4,6,14-15,17-19,21,23,25-28H,5,7-8H2,1-3H3/t14-,15?,17-,18+,19-,21-/m0/s1 |
| InChIKey | XIUVHOSBSDYXRG-BEKZKUGTSA-N |
| Mol Weight | 468.46 g/mol |
| Molecular Formula | C22H28O11 |
| Exact Mass | 468.163162 g/mol |
| Enantiomer InChIKey | XIUVHOSBSDYXRG-RZMKGNTASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=1:1 |
SEC-O-GLUCOPYRANOSYL-HAMAUDOL
ULEXIN-D;5-HYDROXY-6,7-[2-(1-HYDROXY-1-METHYLETHYL)-2,3-DIHYDROFURAN)-3',4'-(2,2-DIMETHYLPYRANO)-ISOFLAVONE
PERFORATIN-G;2-HYDROXYMETHYLALLOPTAEROXYLIN-5-METHYLETHER-BETA-D-GLUCOPYRANOSIDE
6-(2,4-Dihydroxyphenyl)-4-hydroxy-2-(1-hydroxy-1-methylethyl)-2,3-dihydro-5H-furo[3,2-g]chromen-5-one
5-HYDROXY-4'-METHOXY-6-PRENYL-2'''-HYDROXYISOPROPYLDIHYDROFURANO-[4,5:8,7]-ISOFLAVONE
7-(2,4-Dihydroxyphenyl)-3,5-dihydroxy-2,2-dimethyl-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-6-one
LUPINISOFLAVONE-G
9-[(BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL)-OXY]-METHYL-8,11-DIHYDRO-5,9-DIHYDROXY-2-METHYL-4H-PYRANO-[2,3-G]-[1]-BENZOXEPIN-4-ONE
ALHAGIDIN
5-O-BETA-D-GLUCOPYRANOSYL-CIRSIMARITIN
| Title | Journal or Book | Year |
|---|---|---|
| 4H-Chromenone Glycosides fromEranthis hyemalis (L.) SALISBURY | Helvetica Chimica Acta | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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