LUPINENOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JIXztUebblq |
|---|---|
| InChI | InChI=1S/C25H26O6/c1-13(2)5-10-16-22(28)21-18(27)12-19(14-6-8-15(26)9-7-14)30-24(21)17-11-20(25(3,4)29)31-23(16)17/h5-9,11,19,26,28-29H,10,12H2,1-4H3/t19-/m0/s1 |
| InChIKey | VEBKLRPESKIERY-IBGZPJMESA-N |
| Mol Weight | 422.48 g/mol |
| Molecular Formula | C25H26O6 |
| Exact Mass | 422.172939 g/mol |
| Enantiomer InChIKey | VEBKLRPESKIERY-LJQANCHMSA-N |
| Racemate InChIKey | VEBKLRPESKIERY-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
Butanoic acid, 6-(1,2-dimethyl-2-propenyl)-8-(1-methylethenyl)-2-oxo-2H-furo[2,3-h]- 1-benzopyran-5-yl ester
2-(9-allyl-4-methoxy-5-oxo-5H-furo[3,2-g]chromen-6-yl)-5-chloro-3H-benzo[d]imidazole
3,6,10-Trimethyl-8H-difuro[2,3-f : 2',3'-h]-(1)-benzopyran-8-one
2-(9-allyl-4-methoxy-5-oxo-5H-furo[3,2-g]chromen-6-yl-methylene)-1,3-dihydro-indene-1,3(2H)-dione
3',4'-DIHYDROXY-7-METHOXY-8-(3-METHYLBUT-2-ENYL)-FURANO-(4'',5'':6,5)-FLAVANONE
ethyl 4-{4-[(4-chloro-2-methylphenoxy)methyl]-5-methyl-2-thienyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
ethyl 4-{4-[(2-bromophenoxy)methyl]-5-methyl-2-thienyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
2-(1-Hydroxy-1-methylethyl)-6H-[1]benzofuro[3,2-c]furo[3,2-g]chromene-6a,9(11ah)-diol
8-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indoline]-6-carbaldehyde
KAEMPFEROL-3-O-[6''-SINAPOYL-GLUCOSIDE]-7-O-GLUCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Prenylated flavonoids in the roots of yellow lupin | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.