DESOXYGALIELLALACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DfYzm3yzBg6 |
|---|---|
| InChI | InChI=1S/C11H14O2/c1-6-4-7-2-3-9-10(7)8(5-6)11(12)13-9/h5-7,9-10H,2-4H2,1H3/t6-,7+,9+,10+/m0/s1 |
| InChIKey | BTDFZQUXKISOCL-MVHNUAHISA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C11H14O2 |
| Exact Mass | 178.09938 g/mol |
| Enantiomer InChIKey | BTDFZQUXKISOCL-KKHAAJSZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ethyl (3aS*,6S*,7aS*)-6-Ethyl-2,3,3a,6,7,7a-hexahydro-1-oxo-1H-indene-4-carboxylate ((+-)-C6-epi-Coronafacic acid ethyl ester)
(3aS,6R,7aS)-6-ethyl-1-keto-2,3,3a,6,7,7a-hexahydroindene-4-carboxylic acid ethyl ester
(3aR,6aR)-5-Chloromethyl-3-[1-chloro-pent-(Z)-ylidene]-hexahydro-cyclopenta[b]furan-2-one
(3aR,6aR)-3-[1-Chloro-but-(Z)-ylidene]-5-chloromethyl-hexahydro-cyclopenta[b]furan-2-one
DEACETY-4-EPIXANTHANOL
DEACETYL-4-EPIXANTHANOL
5,14-Dihydroxygermacra-1(10),3,11(13)-trien-12,6-olide
OVATIFOLIN,DESACETYL
SESQUITERPENE HG-XII
SCHKUHRIOLIDE,ALLO
| Title | Journal or Book | Year |
|---|---|---|
| Biologically Active Secondary Metabolites from the Ascomycete A111-95 2. Structure Elucidation. | The Journal of Antibiotics | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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