MEARNSETIN-3-O-(4''-O-ACETYL)-ALPHA-L-RHAMNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | wTKaJTgfXy |
|---|---|
| InChI | InChI=1S/C24H24O13/c1-8-20(35-9(2)25)18(31)19(32)24(34-8)37-23-17(30)16-12(27)6-11(26)7-15(16)36-21(23)10-4-13(28)22(33-3)14(29)5-10/h4-8,18-20,24,26-29,31-32H,1-3H3/t8-,18-,19+,20-,24-/m0/s1 |
| InChIKey | SQTSPIMCWRYNFT-OZKUPCRYSA-N |
| Mol Weight | 520.44 g/mol |
| Molecular Formula | C24H24O13 |
| Exact Mass | 520.121691 g/mol |
| Enantiomer InChIKey | SQTSPIMCWRYNFT-RULDCGHQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
MYRICETIN-3-O-(4''-O-ACETYL)-ALPHA-L-RHAMNOPYRANOSIDE;MYRICETIN-4''-O-ACETATE
MYRICETIN_3-O-(4''-ACETYL)-ALPHA-FUCOSIDE
MYRICETIN-3-O-(4''-ACETYL)-ALPHA-L-RHAMNOPYRANOSIDE
MYRICETIN-3-(3'',4''-DIACETYLRHAMNOPYRANOSIDE)
QUERCETIN_3-O-(4''-METHOXY)-ALPHA-L-RHAMNOPYRANOSYL
MYRICETIN-4'-METHYLETHER-3-O-BETA-D-GALACTOPYRANOSIDE
3,5,7,5'-TETRAHYDROXY-3',4'-DIMETHOXY-3-O-ALPHA-L-RHAMNOPYRANOSYL-FLAVONE
4'-O-GALLOYL-MYRICETIN-3-O-ALPHA-L-RHAMNOPYRANOSIDE
3,5,3',5'-TETRAHYDROXY-7,4'-DIMETHOXY-3-O-ALPHA-L-RHAMNOPYRANOSYL-FLAVONE
KAEMPFEROL-3-O-ALPHA-L-[4''-(Z)-PARA-COUMAROYL]-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Acylated flavonol glycosides from Eugenia jambolana leaves | Phytochemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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