OILJELAGZMGQQI-QDEGKUCJSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FUU8TA7bgB9 |
|---|---|
| InChI | InChI=1S/C31H34O8/c1-18(2)8-7-9-19(3)10-15-25-28(37-21(5)33)17-29-30(31(25)38-22(6)34)26(35)16-27(39-29)23-11-13-24(14-12-23)36-20(4)32/h8,10-14,17,27H,7,9,15-16H2,1-6H3/b19-10+/t27-/m0/s1 |
| InChIKey | OILJELAGZMGQQI-QDEGKUCJSA-N |
| Mol Weight | 534.6 g/mol |
| Molecular Formula | C31H34O8 |
| Exact Mass | 534.225368 g/mol |
| Enantiomer InChIKey | OILJELAGZMGQQI-ZZRVGLAXSA-N |
| Racemate InChIKey | OILJELAGZMGQQI-VXLYETTFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,7,4'-O,O,O-triacetoxy-8-prenylnaringenin
6-(3-methylbut-2-enyl)-5,7-bis(trimethylsilyloxy)-2-(4-trimethylsilyloxyphenyl)chroman-4-one
Pongapinone B
(8S)-5-hydroxy-8-(3-hydroxy-4-methoxyphenyl)-2-(4-hydroxy-4-methylpentyl)-2-methyl-3,4,7,8-tetrahydro-2H,6H-pyrano[3,2-g]chromen-6-one
Paratocarpin H
5,4'-DIHYDROXY-4'',4''-DIMETHYL-5''-METHYL-5''-H-DIHYDROFURANO-[2'',3'':6,7]-FLAVANONE
(8S)-8-(3,4-dihydroxyphenyl)-5-hydroxy-2-(4-hydroxy-4-methylpentyl)-2-methyl-3,4,7,8-tetrahydro-2H,6H-pyrano[3,2-g]chromen-6-one
Paratocarpin J
(2R,3R)-6-C-GERANYL-7,4'-DIHYDROXY-5-METHOXY-DIHYDROFLAVONOL;(BONANNIOL-B)
4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-[3,4-bis(acetyloxy)-5-(3-methyl-2-butenyl)phenyl]-2,3-dihydro-, (S)-
| Title | Journal or Book | Year |
|---|---|---|
| New Flavonoids from Bonannia graeca (L.) Halacsy | HETEROCYCLES | 1985 |
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.