ACACETIN-7-O-[6''-O-GLUCOSYL-2''-O-(3'''-ACETYLRHAMNOSYL)-GLUCOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JwEs8l4CZb6 |
|---|---|
| InChI | InChI=1S/C36H44O20/c1-13-25(41)32(51-14(2)38)31(47)35(50-13)56-33-29(45)27(43)23(12-49-34-30(46)28(44)26(42)22(11-37)54-34)55-36(33)52-17-8-18(39)24-19(40)10-20(53-21(24)9-17)15-4-6-16(48-3)7-5-15/h4-10,13,22-23,25-37,39,41-47H,11-12H2,1-3H3/t13-,22+,23+,25-,26+,27+,28-,29-,30+,31+,32+,33+,34+,35-,36+/m1/s1 |
| InChIKey | CQOUYNHJMDGOBI-ZDBFMJEOSA-N |
| Mol Weight | 796.7 g/mol |
| Molecular Formula | C36H44O20 |
| Exact Mass | 796.242594 g/mol |
| Enantiomer InChIKey | CQOUYNHJMDGOBI-QUPDQKRCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ACACETIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]--BETA-D-GLUCOPYRANOSIDE
ACACETIN-7-O-[6''''-O-ACETYL-BETA-GLUCOPYRANOSYL-(1''''->2'')]-ALPHA-RHAMNOPYRANOSYL-(1'''->6'')-BETA-GLUCOPYRANOSIDE
ACACETIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->2)-6-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]--BETA
DIOSMETIN-7-O-(2'',6''-DI-O-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
APIGENIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]--BETA-D-GLUCOPYRANOSIDE
Luteolin-7-O-neohesperidoside-4'-O-B-D-glucopyranoside
DIOSMETIN-7-O-(2'',4''-DIRHAMNOSYL)-GLUCOSIDE
CHRYSOERIOL-7-O-[2''-O-(5'''-O-FERULOYL)-BETA-D-APIOFURANOSYL]-BETA-D-GLUCOPYRANOSIDE
LUTEOLIN_7-O-BETA-D-GLUCOPYRANOSIDURONIC_ACID-(1->2)-BETA-D-GLUCOPYRANOSIDE
KAEMPFEROL_7-O-[A-L-RHAMNOSIDE-(1->6)]-[B-D-GLUCOSIDE-(1->2)]-B-D-GLUCOSIDE;MORINDAOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Four flavonoid glycosides from Peganum harmala | Phytochemistry | 1997 |