2-O-BETA-GLUCOPYRANOSYLOXY-4,6,2',4'-TETRAMETHOXY-CHALCHONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FdtDC838SRr |
|---|---|
| InChI | InChI=1S/C25H30O11/c1-31-14-7-5-13(17(9-14)33-3)6-8-16(27)21-18(34-4)10-15(32-2)11-19(21)35-25-24(30)23(29)22(28)20(12-26)36-25/h5-11,20,22-26,28-30H,12H2,1-4H3/b8-6+/t20-,22-,23+,24-,25-/m0/s1 |
| InChIKey | HVISDQXFNJPZDE-HOULLUDHSA-N |
| Mol Weight | 506.5 g/mol |
| Molecular Formula | C25H30O11 |
| Exact Mass | 506.178812 g/mol |
| Enantiomer InChIKey | HVISDQXFNJPZDE-NYPBKLTOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
CHALCONONARINGENIN-2',4'-DI-O-BETA-D-GLUCOPYRANOSIDE
SCHUMANNIOFIOSIDE-A;2-METHYL-5,7-DIHYDROXY-CHROMONE-5-O-BETA-D-GLUCOPYRANOSIDE
4-METHOXY-6-HYDROXYACETOPHENONE, 2-O-BETA-D-GENCYBIOSIDE (FROM DOREMAAITCHISONII)
2,6-DIHYDROXY-4-METHOXY-ACETOPHENONE-2-O-BETA-D-RUTINOSIDE
GLYCYPHYLLIN_C;PHLORETIN_2''-ALPHA-L-O-RHAMNOPYRANOSYL-4''-BETA-O-D-GLUCOPYRANOSYL_DIGLYCOSIDE
PHLORETIN-RUTINOSIDE
3-O-BETA-D-GLUCOPYRANOSYL-1,3',4'-TRIHYDROXY-5-METHOXY-ALPHA-PHENYLSTYRENE
Hesperidin methyl chalcone
7-BETA-D-GLUCOPYRANOSIDE-5-O-METHYL-APIGENIN
ISOARNOTTININ-7-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| New constituents of Terminalia alata | Fitoterapia | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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