TRANS-7,9-DIHYDROXY-3-METHYL-8-OXO-DODECAN-4-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KMjWJxJdm6E |
|---|---|
| InChI | InChI=1S/C13H22O5/c1-3-4-9(14)13(17)10(15)5-6-11-8(2)7-12(16)18-11/h8-11,14-15H,3-7H2,1-2H3/t8-,9?,10?,11+/m0/s1 |
| InChIKey | BKDXXHLHAULTJV-IDWGSYCQSA-N |
| Mol Weight | 258.31 g/mol |
| Molecular Formula | C13H22O5 |
| Exact Mass | 258.146724 g/mol |
| Enantiomer InChIKey | BKDXXHLHAULTJV-SFXRXQKFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,3R)-2-amyl-5-keto-tetrahydrofuran-3-carboxylic acid
cis-4-Dihydro-4-acetoxymethyl-5-pentyl-2(3H)-furanone
trans-4-Dihydro-4-acetoxymethyl-5-pentyl-2(3H)-furanone
(3aR*,4R*,6aS*)-4-(Hydroxymethylmethyl)hexahydrocyclopenta[b]furan-2-one
6-[2'-Iodoethyl]-2-oxabicyclo[3.3.0]oct-3-one
(3aR,9aS)-9-oxabicyclo[6.3.0]undecan-2-en-10-one
7-.alpha.-Methyl-(3a.alpha.,7a.beta.)-hexahydro-2(3H)-benzofuranone
7-.alpha.-Methyl-(3a.alpha.,7a.alpha.)-hexahydro-2(3H)-benzofuranone
(3aR,7aS)-5-methyl-3a,6,7,7a-tetrahydro-3H-benzofuran-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Insect toxins from spruce endophytes | Canadian Journal of Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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