LEUFOLIN-B;[6-[4-(6,8-DIHYDROXY-4-OXO-4H-CHROMEN-2-YL)-PHENOXY]-3,5-DIHYDROXYTETRAHYDRO-2H-PYRAN-2-YL]-METHYL-(E)-3-(4-HYDROXYPHENYL)-2-PROPENOATE
Compound with spectra: 1 NMR
![LEUFOLIN-B;[6-[4-(6,8-DIHYDROXY-4-OXO-4H-CHROMEN-2-YL)-PHENOXY]-3,5-DIHYDROXYTETRAHYDRO-2H-PYRAN-2-YL]-METHYL-(E)-3-(4-HYDROXYPHENYL)-2-PROPENOATE](/api/compound/82ajeo9CRc6.png?ph=true&h=300&w=458 "LEUFOLIN-B;[6-[4-(6,8-DIHYDROXY-4-OXO-4H-CHROMEN-2-YL)-PHENOXY]-3,5-DIHYDROXYTETRAHYDRO-2H-PYRAN-2-YL]-METHYL-(E)-3-(4-HYDROXYPHENYL)-2-PROPENOATE")
| SpectraBase Compound ID | 82ajeo9CRc6 |
|---|---|
| InChI | InChI=1S/C30H26O12/c31-17-6-1-15(2-7-17)3-10-25(35)39-14-24-26(36)27(37)28(38)30(42-24)40-19-8-4-16(5-9-19)23-13-21(33)20-11-18(32)12-22(34)29(20)41-23/h1-13,24,26-28,30-32,34,36-38H,14H2/b10-3+/t24-,26-,27+,28-,30-/m0/s1 |
| InChIKey | GBLAJVQSEVWRNT-CFZRSHNHSA-N |
| Mol Weight | 578.53 g/mol |
| Molecular Formula | C30H26O12 |
| Exact Mass | 578.142426 g/mol |
| Enantiomer InChIKey | GBLAJVQSEVWRNT-OTDDKLKWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
HIVMDOSHUCWOJU-ZZSHFKPLSA-N
Apigenine-7-O-glucoside 6'-acetate
APIGENIN-7,4'-O,O-DIGLUCOSIDE;APIGENIN-7,4'-O,O-DI-BETA-D-GLUCOPYRANOSIDE
7-O-[BETA-D-(6''-ACETYL)-GLUCOPYRANOSYL]-CHRYSIN
CHRYSIN-7-(6''-O-ACETYL)-O-BETA-D-GLUCOPYRANOSIDE
8-O-.beta.,D-glucopyranosyl-6-hydroxy-2-methyl-4H-1-benzopyrane-4-one
FORMONOMETIN-7-O-GLUCOPYRANOSIDE-6''-O-MALONYLESTER
FMG;FORMONONETIN-7-O-BETA-D-(6''-O-MALONYL)-GLUCOPYRANOSIDE;REFERENCE-7
4'-O-BETA-D-(2''-ACETYL-6''-CINNAMOYL)-GLUCOPYRANOSYL-4,2',3'-TETRAHYDROXYCHALCONE
7,2'-DIHYDROXYFLAVONE-7-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Leufolins A and B, Potent Butyrylcholinesterase-inhibiting Flavonoid Glucosides from Leucas urticifolia | Molecules | 2007 |