APIGENIN-7-O-ALPHA-L-3-O-ACETYLRHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dkz9B74t5sB |
|---|---|
| InChI | InChI=1S/C29H32O15/c1-11-22(34)27(41-12(2)30)26(38)28(40-11)39-10-20-23(35)24(36)25(37)29(44-20)42-15-7-16(32)21-17(33)9-18(43-19(21)8-15)13-3-5-14(31)6-4-13/h3-9,11,20,22-29,31-32,34-38H,10H2,1-2H3/t11-,20+,22-,23+,24-,25+,26+,27+,28+,29+/m1/s1 |
| InChIKey | WXBYVUCALCQKLS-NLADZZFISA-N |
| Mol Weight | 620.6 g/mol |
| Molecular Formula | C29H32O15 |
| Exact Mass | 620.17412 g/mol |
| Enantiomer InChIKey | WXBYVUCALCQKLS-MRBYITRJSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Acacetin-7-O-(25-O-[2-methyl-butyryl]-A-L-rhamnopyranosyl-B-D-glucopyranoside
LUTEOLIN-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
LUTEOLIN-7-O-RUTINOSIDE
CHYSOERIOL-7-O-RUTINOSIDE
3'-PRENYL-APIGENINE-7-O-RUTINOSIDE
LUTEOLIN-7-O-BETA-[6-O-BETA-XYLOGLUCOSIDE]
Luteolin-7-O-primeveroside
4'-O-METHYLLUTEOLIN-7-O-BETA-[6-O-BETA-XYLOGLUCOSIDE]
LUTEOLIN-7-O-(6''-O-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSIDE
CHRYSOERIOL-7-O-(6''-O-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Acetylated Flavonoid Glycosides Potentiating NGF Action from Scoparia dulcis | Journal of Natural Products | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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