(REL)-6-ACETYL-3,4-DIHYDRO-4-ALPHA-ETHOXY-3-BETA-HYDROXY-5,7-DIMETHOXY-2,2-DIMETHYL-2H-1-BENZOPYRAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5ADdzt9Umlb |
|---|---|
| InChI | InChI=1S/C17H24O6/c1-7-22-15-13-11(23-17(3,4)16(15)19)8-10(20-5)12(9(2)18)14(13)21-6/h8,15-16,19H,7H2,1-6H3/t15-,16+/m0/s1 |
| InChIKey | HIJWQLHNJLPEFB-JKSUJKDBSA-N |
| Mol Weight | 324.37 g/mol |
| Molecular Formula | C17H24O6 |
| Exact Mass | 324.157288 g/mol |
| Enantiomer InChIKey | HIJWQLHNJLPEFB-CVEARBPZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
LEPTIN-F;3-HYDROXY-4-BUTOXY-5,7-DIMETHOXY-6-ACETYL-2,2-DIMETHYLCHROMAN
(+)-4'-DECANOYL-CIS-KHELLACTONE
Isobutyric acid (9R,10R)-9-hydroxy-8,8-dimethyl-9,10-dihydro-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one-10-yl ester
PEUJAPONISINOL B
PEUJAPONISINOL-B;3'(S)-HYDROXY-4'(S)-SENECIOYLOXY-3',4'-DIHYDROSESELIN
Stachyoinolphenone
(+/-)-CIS-3',4'-DIHYDROXY-3',4'-DIHYDRO-5-METHOXYSESELIN
(9S,10R)-5-methoxy-8,8-dimethyl-9,10-bis(oxidanyl)-9,10-dihydropyrano[2,3-f]chromen-2-one
PERFORATIN-E;5,7-DIMETHOXY-2-METHYL-8-(1,2,3-TRIHYDROXY-3-METHYLBUTYL)-CHROMONE
| Title | Journal or Book | Year |
|---|---|---|
| Acetophenones and coumarins from stem bark and leaves of Melicope stipitata | Phytochemistry | 1994 |
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.