RUBRALIDE-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JjGaalrQsv9 |
|---|---|
| InChI | InChI=1S/C10H10O5/c1-4-6(11)3-5-7(8(4)12)10(14-2)15-9(5)13/h3,10-12H,1-2H3/t10-/m1/s1 |
| InChIKey | MEQAIIPMRAUIPD-SNVBAGLBSA-N |
| Mol Weight | 210.18 g/mol |
| Molecular Formula | C10H10O5 |
| Exact Mass | 210.052823 g/mol |
| Enantiomer InChIKey | MEQAIIPMRAUIPD-JTQLQIEISA-N |
| Racemate InChIKey | MEQAIIPMRAUIPD-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
Dimethyl 6-Ethyl-3-hydroxy-4-methylphthalate
Benzoic acid, 2-hydroxy-4-methoxy-3,6-dimethyl-, 4-carboxy-3-hydroxy-5-methylphenyl ester
3-Allyl-6-formyl-2-hydroxy-4-methoxy-benzoic acid methyl ester
1,2-Dimethoxy-hydroxy-4-carboxy-5-methoxycarbonyl benzene
Benzeneacetic acid, 4-formyl-3,5-dihydroxy-2-(methoxycarbonyl)-, methyl ester
3-Propyl-6-formyl-2-hydroxy-4-methoxy-benzoic acid methyl ester
1-Methyl 2-Ethyl 3-acetyl-6-hydroxyphthalate
4-(HYDROXYMETHYL)-7-METHOXY-6-METHYL-1(3H)-ISOBENZOFURANONE;CONVOLVULOL
Benzoic acid, 2-hydroxy-4-methoxy-3-methyl-6-(1-methyl-1-propenyl)-
4-Methoxy-3-methyl-6-(1-methyl-prop-1-enyl)-sali cylic acid
| Title | Journal or Book | Year |
|---|---|---|
| Secondary Metabolites from Penicillium pinophilum SD-272, a Marine Sediment-Derived Fungus | Marine Drugs | 2013 |
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.