(3S,5R)-6'-METHOXY-GLOBOSCIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1ebqwYmdOFl |
|---|---|
| InChI | InChI=1S/C15H18O6/c1-7-5-9(8(2)16)13(17)12(14(7)20-4)10-6-11(19-3)15(18)21-10/h5,10-11,17H,6H2,1-4H3/t10-,11+/m0/s1 |
| InChIKey | VJHAOQZSRUVMHV-WDEREUQCSA-N |
| Mol Weight | 294.3 g/mol |
| Molecular Formula | C15H18O6 |
| Exact Mass | 294.110338 g/mol |
| Enantiomer InChIKey | VJHAOQZSRUVMHV-MNOVXSKESA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
cis/trans-4-Hydroxy-4-methyl-2-(2,5-dimethoxy-3,4,6-trimethylphenyl)-tetrahydrofuran
BROSIMACUTIN-B;(2R)-4',7-DIHYDROXY-8-(2,3-DIHYDROXY-3-METHYLBUTYL)-FLAVANONE
BROSIMACUTIN-A;(2S)-4',7-DIHYDROXY-8-(2,3-DIHYDROXY-3-METHYLBUTYL)-FLAVANONE
(+)-GYNUNONE
Ethanone, 1-[8-(acetyloxy)-5,6,7,8-tetrahydro-3-hydroxy-4-propyl-2-naphthalenyl]-
(2S)-8-(3''-METHYLBUT-2''-ENYL)-7,3',4'-TRIHYDROXY-FLAVANONE
2,5,7-TRIHYDROXY-6,8-DIMETHYL-3-(4'-METHOXYBENZYL)-CHROMAN-4-ONE;MAJOR-ISOMER
8-Benzyl-5,7-dihydroxyflavanone
2H,8H-Benzo[1,2-b:5,4-b']dipyran-10-ethanol, 5-methoxy-.alpha.,2,2,8,8-pentamethyl-, acetate
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.