PENICIMARIN_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7p7zxWa0oXp |
|---|---|
| InChI | InChI=1S/C15H20O5/c1-9(16)4-3-5-11-8-10-6-7-12(17)14(19-2)13(10)15(18)20-11/h6-7,9,11,16-17H,3-5,8H2,1-2H3/t9-,11+/m0/s1 |
| InChIKey | BVVXKQVJVHFVBC-GXSJLCMTSA-N |
| Mol Weight | 280.32 g/mol |
| Molecular Formula | C15H20O5 |
| Exact Mass | 280.131074 g/mol |
| Enantiomer InChIKey | BVVXKQVJVHFVBC-KOLCDFICSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1H-2-BENZOPYRAN-1-ONE, 3,4-DIHYDRO-6,8-DIMETHOXY-3-(6-OXOUNDECYL)-
(3R)-6,8-DIMETHOXY-3-(6-OXOUNDECYL)-3,4-DIHYDROISOCOUMARIN
6,8-Dimethoxy-3-undecyl-3,4-dihydro-1H-2-benzopyran-1-one
(dl)-3-Pentadecyl-6,8-dimethoxy-3,4-dihydroisocoumarin
(3R)-6,8-DIMETHOXY-3-UNDECYL-3,4-DIHYDROISOCOUMARIN
YJLWVESOLSFGGC-KTUMCVOMSA-N
(+/-)-3-N-PROPYL-6,7-(METHYLENEDIOXY)-3,4-DIHYDROISOCOUMARIN
18,19-seco-Apicularen A
5-[[methyl(prop-2-ynyl)amino]methyl]-1,3-benzodioxole-4-carboxylic acid ethyl ester
(R)-3-ETHYL-6,8-DIHYDROXY-7-METHYL-3,4-DIHYDRO-ISOCHROMEN-1-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Isocoumarin Derivatives and Benzofurans from a Sponge-Derived Penicillium sp. Fungus | Journal of Natural Products | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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