LUTEOLIN-7-O-[2-(BETA-D-APIOFURANOSYL)-4-(BETA-D-GLUCOPYRANOSYL)-6-MALONYL]-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
![LUTEOLIN-7-O-[2-(BETA-D-APIOFURANOSYL)-4-(BETA-D-GLUCOPYRANOSYL)-6-MALONYL]-BETA-D-GLUCOPYRANOSIDE](/api/compound/DduvG4LFJsX.png?ph=true&h=300&w=458 "LUTEOLIN-7-O-[2-(BETA-D-APIOFURANOSYL)-4-(BETA-D-GLUCOPYRANOSYL)-6-MALONYL]-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | DduvG4LFJsX |
|---|---|
| InChI | InChI=1S/C35H40O23/c36-8-20-25(45)26(46)27(47)32(55-20)57-29-21(9-51-23(44)7-22(42)43)56-33(30(28(29)48)58-34-31(49)35(50,10-37)11-52-34)53-13-4-16(40)24-17(41)6-18(54-19(24)5-13)12-1-2-14(38)15(39)3-12/h1-6,20-21,25-34,36-40,45-50H,7-11H2,(H,42,43)/t20-,21+,25-,26+,27-,28-,29+,30+,31-,32+,33+,34-,35+/m1/s1 |
| InChIKey | UAGBVLJNVRPERW-WFSHIOIASA-N |
| Mol Weight | 828.7 g/mol |
| Molecular Formula | C35H40O23 |
| Exact Mass | 828.196038 g/mol |
| Enantiomer InChIKey | UAGBVLJNVRPERW-JAHMNITPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PEGANETIN;ACACETIN-7-O-[RHAMNOSYL-(1-4'')-GLUCO-(1-6'')-6'''-O-ACETYL-SOPHOROSIDE]
Peganetin
DIASMETIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->2)-6-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE
LUTEOLIN-7-NEOHESPERIDOSIDE-4'-O-SOPHOROSIDE
Luteolin-7-O-neohesperidoside-4'-O-sophoroside
ACACETIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->2)-3-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]--BETA-
OZTURKOSIDE-A
OZTURKOSIDE-C
Luteolin-7,4'-di-O-neohesperidoside
Diosmetin 7-O-[2,4-di-O-(A-L-rhamnopyranosyl)]-B-D-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and structure elucidation of flavonoid and phenolic acid glycosides from pericarp of hot pepper fruit Capsicum annuum L. | Phytochemistry | 2003 |