3,4-Dihydro-8-hydroxy-6-methoxy-3-(R)-propylisocoumarin
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | K9lLECgsF6z |
|---|---|
| InChI | InChI=1S/C13H16O4/c1-3-4-9-5-8-6-10(16-2)7-11(14)12(8)13(15)17-9/h6-7,9,14H,3-5H2,1-2H3/t9-/m1/s1 |
| InChIKey | RYPQHAKCQSXFGH-SECBINFHSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C13H16O4 |
| Exact Mass | 236.104859 g/mol |
| Enantiomer InChIKey | RYPQHAKCQSXFGH-VIFPVBQESA-N |
| Racemate InChIKey | RYPQHAKCQSXFGH-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-71-1397-4 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (3R)-8-hydroxy-6-methoxy-3-propyl-3,4-dihydro-1H-2-benzopyran-1-one
- (3R)-8-hydroxy-6-methoxy-3-propyl-3,4-dihydroisochromen-1-one
- (3R)-6-methoxy-8-oxidanyl-3-propyl-3,4-dihydroisochromen-1-one
(3R)-6,8-DIHYDROXY-3-(6-OXOUNDECYL)-3,4-DIHYDROISOCOUMARIN
1H-2-BENZOPYRAN-1-ONE, 3,4-DIHYDRO-6,8-DIHYDROXY-3-(6-OXOUNDECYL)-
6-Acetoxy-mellein
(3R)-12,14-dimethoxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclododecin-1-one
Phomolactone C
(R)-5-Hexen-2-yl 2,4-dimethoxy-6-(4-pentenyl)benzoate
NEOCOSMOSIN_B
5'-Pentylbenzene-1',3'-diyl bis(2-hydroxy-4-methoxy-6-propylbenzoate)
3'-Hydroxy-5'-pentylphenyl 2-hydroxy-4-methoxy-6-propylbenzoate
1-(fluoromethyl)hept-6-enyl 2-allyl-4,6-dimethoxy-benzoate
| Title | Journal or Book | Year |
|---|---|---|
| Characterization of Polyketide Metabolites from Foliar Endophytes of Picea glauca | Journal of Natural Products | 2008 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.