E-492;MIXTURE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ExBzhaMUEX3 |
|---|---|
| InChI | InChI=1S/2C22H34O6/c2*1-6-14(2)20(25)15(3)11-9-7-8-10-12-18(24)13-19-16(4)21(26)22(27,28-19)17(5)23/h2*6-9,11,15,17-18,20,23-25,27H,10,12-13H2,1-5H3/b2*8-7+,11-9+,14-6+ |
| InChIKey | UYJZDDFCZBMWFJ-CAQUEYNPSA-N |
| Mol Weight | 789.0 g/mol |
| Molecular Formula | C44H68O12 |
| Exact Mass | 788.471078 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
ETHYL-(R)-[2-[2-(TERT.-BUTYLDIMETHYLSILOXY)-PROPYL]-5,5-DIMETHYL-4-OXO-4,5-DIHYDROFURAN-3-YL]-CARBOXYLATE
ETHYL-(R)-[5,5-DIMETHYL-4-OXO-2-[2-(TRIISOPROPYLSILOXY)-PROPYL]-4,5-DIHYDROFURAN-3-YL]-CARBOXYLATE
4-keto-6,6-dimethyl-2,3,5,7-tetrahydrobenzofuran-2-carboxylic acid ethyl ester
PLADIENOLIDE-A
5H-1,3-Benzodioxin-5-one, 4,6,7,8-tetrahydro-2,4-bis(1-methylethyl)-, cis-
Pre-swinholide A
2,2,4,6,6-pentamethyl-7,7a-dihydro-1,3-benzodioxol-5-one
(2S,8R)-8-hydroxy-2-[(1S)-1-hydroxyheptyl]-2,3,4,6,7,8-hexahydro-1-benzopyran-5-one
(2S,8S)-8-hydroxy-2-[(1S)-1-hydroxyheptyl]-2,3,4,6,7,8-hexahydro-1-benzopyran-5-one
INHVGPIPHZJQOP-GRKKQISMSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and Identification of Three New 5-Alkenyl-3,3(2H)-furanones from Two Streptomyces species using a Genomic Screening Approach | The Journal of Antibiotics | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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