3,7-DIMETHYL-1,8-DIHYDROXY-6-METHOXYISOCHROMAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8m5XS38AdT2 |
|---|---|
| InChI | InChI=1S/C12H16O4/c1-6-4-8-5-9(15-3)7(2)11(13)10(8)12(14)16-6/h5-6,12-14H,4H2,1-3H3/t6-,12+/m0/s1 |
| InChIKey | JAMOAVUTINVWFP-PWCHPLFNSA-N |
| Mol Weight | 224.26 g/mol |
| Molecular Formula | C12H16O4 |
| Exact Mass | 224.104859 g/mol |
| Enantiomer InChIKey | JAMOAVUTINVWFP-INWYIAFRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1,6-DIHYDROXY-3,5-DIMETHYL-8-METHOXYISOCHROMAN
(R)-3-ETHYL-6,8-DIHYDROXY-7-METHYL-3,4-DIHYDRO-ISOCHROMEN-1-ONE
(1S,3S)-1,3-dimethyl-6,8-di(propan-2-yloxy)-3,4-dihydro-1H-2-benzopyran
METHYL-(R)-(-)-8-HYDROXY-3-METHYL-1-OXO-3,4-DIHYDRO-(1H)-2-BENZOPYRAN-7-CARBOXYLATE
Methyl 8-Hydroxy-3-methyl-1-oxoisochromane-7-carboxylate
Methyl obtusate
Benzoic acid, 2-hydroxy-4-methoxy-3,6-dimethyl-, 4-carboxy-3-hydroxy-5-methylphenyl ester
(3R)-8-hydroxy-6-methoxy-3-[(2S)-pent-4-en-2-yl]isochroman-1-one
(3R)-5-carbomethoxymellein
USTUSORANE_E;1-[(7-HYDROXYMETHYL-2-(2-HYDROXYPROPAN-2-YL)-2,3-DIHYDROBENZOFURAN-6-YL)]-PROPAN-2-OL
| Title | Journal or Book | Year |
|---|---|---|
| Secondary metabolites characteristic of Penicillium citrinum, Penicillium steckii and related species | Phytochemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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