4-GLUCOPYRANOSYL-2'-HYDROXY-4',6'-DIMETHOXY-CHALCONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IpcRpTCm2jv |
|---|---|
| InChI | InChI=1S/C23H26O10/c1-30-14-9-16(26)19(17(10-14)31-2)15(25)8-5-12-3-6-13(7-4-12)32-23-22(29)21(28)20(27)18(11-24)33-23/h3-10,18,20-24,26-29H,11H2,1-2H3/b8-5+/t18-,20-,21+,22-,23?/m0/s1 |
| InChIKey | FKCAYXGPORSWCT-NQZIBMDKSA-N |
| Mol Weight | 462.45 g/mol |
| Molecular Formula | C23H26O10 |
| Exact Mass | 462.152597 g/mol |
| Enantiomer InChIKey | FKCAYXGPORSWCT-DVVPZARLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
4'-O-BETA-D-GLYCOPYRANOSYL-2'-HYDROXY-4-METHOXYCHALCONE
7-B-D-Glucosyl-coumarin
MULLBERPSIDE
MULBERROSIDE-A
CHROMENE-7-O-BETA-GLUCOPYRANOSIDE
2-acetyl-3-hydroxyphenyl alpha-L-glucopyranoside
CIS-3,5,4'-TRIHYDROXY-STILBENE-4'-O-BETA-D-(6-O-GALLOYL)-GLUCOPYRANOSIDE
TRANS-3,5,4'-TRIHYDROXY-STILBENE-4'-O-BETA-D-(6-O-GALLOYL)-GLUCOPYRANOSIDE
TRANS-FEAG+ET-OH
CYNANONESIDE-B
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR Spectroscopy of Flavonoids | HETEROCYCLES | 1981 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.