#1;LEUFOLIN-A;[6-[4-(5,7-DIHYDROXY-4-OXO-3,4-DIHYDRO-2H-CHROMEN-2-YL)-PHENOXY]-3,4,5-TRIHYDROXYTETRAHYDRO-2H-PYRAN-2-YL]-METHYL-E-3-(4-HYDROXYPHENYL)-2-PROPENO
Compound with spectra: 1 NMR
![#1;LEUFOLIN-A;[6-[4-(5,7-DIHYDROXY-4-OXO-3,4-DIHYDRO-2H-CHROMEN-2-YL)-PHENOXY]-3,4,5-TRIHYDROXYTETRAHYDRO-2H-PYRAN-2-YL]-METHYL-E-3-(4-HYDROXYPHENYL)-2-PROPENO](/api/compound/nPef61rcgw.png?ph=true&h=300&w=458 "#1;LEUFOLIN-A;[6-[4-(5,7-DIHYDROXY-4-OXO-3,4-DIHYDRO-2H-CHROMEN-2-YL)-PHENOXY]-3,4,5-TRIHYDROXYTETRAHYDRO-2H-PYRAN-2-YL]-METHYL-E-3-(4-HYDROXYPHENYL)-2-PROPENO")
| SpectraBase Compound ID | nPef61rcgw |
|---|---|
| InChI | InChI=1S/C30H28O12/c31-17-6-1-15(2-7-17)3-10-25(35)39-14-24-27(36)28(37)29(38)30(42-24)40-19-8-4-16(5-9-19)22-13-21(34)26-20(33)11-18(32)12-23(26)41-22/h1-12,22,24,27-33,36-38H,13-14H2/b10-3+/t22?,24-,27-,28+,29-,30-/m1/s1 |
| InChIKey | LBJRQQUCMONTPV-PTROEBSBSA-N |
| Mol Weight | 580.54 g/mol |
| Molecular Formula | C30H28O12 |
| Exact Mass | 580.158076 g/mol |
| Enantiomer InChIKey | LBJRQQUCMONTPV-BHLPMJTGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Puddumin-A
PUDDUMIN-A;7-O-(BETA-D-GLUCOPYRANOSYL)-5-O-METHYL-NARINGENIN
(2S)-5,7,3',5'-TETRAHYDROXY-FLAVANONE-7-O-BETA-D-ALLOPYRANOSIDE
(2S)-5,7,3',5'-TETRAHYDROXY-FLAVANONE-7-O-BETA-D-GLUCOPYRANOSIDE
HIVMDOSHUCWOJU-ZZSHFKPLSA-N
SAKURANETIN-5-O-BETA-D-XYLOPYRANOSIDE;(2S)-5-O-BETA-D-XYLOPYRANOSYLOXY-7-METHOXY-4'-HYDROXYFLAVANONE
BURTTINONEDEHYDRATE;(S)-5,7-DIHYDROXY-4'-METHOXY-3'-(3-METHYLBUTADIENYL)-5'-(3-METHYLBUT-2-ENYL)-FLAVANONE
6''-O-ACETYL-GENISTIN
2-S-3'-(2-HYDROXY-3-METHYLBUT-3-ENYL)-LICOFLAVONE-4'-METHYLETHER
ABYSSINOFLAVANONE_VI
| Title | Journal or Book | Year |
|---|---|---|
| Leufolins A and B, Potent Butyrylcholinesterase-inhibiting Flavonoid Glucosides from Leucas urticifolia | Molecules | 2007 |