BUTYROLACTONE-I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1m224ZWOngG |
|---|---|
| InChI | InChI=1S/C24H24O7/c1-14(2)4-6-17-12-15(5-11-19(17)26)13-24(23(29)30-3)20(21(27)22(28)31-24)16-7-9-18(25)10-8-16/h4-5,7-12,25-27H,6,13H2,1-3H3 |
| InChIKey | NGOLMNWQNHWEKU-UHFFFAOYSA-N |
| Mol Weight | 424.45 g/mol |
| Molecular Formula | C24H24O7 |
| Exact Mass | 424.152203 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
TERRELACTONE;(R)-METHYL-4-HYDROXY-2-[4-HYDROXY-3-(3-HYDROXY-3-METHYLBUTYL)-BENZYL]-3-(4-HYDROXYPHENYL)-5-OXO-2,5-DIHYDROFURAN-2-CARBOXYLATE
ASPERNOLIDE-B
BUTYROLACTONE-VI
BUTYROLACTONE-VII
Spiro[bicyclo[3.1.0]hex-4-ene-2,1'-2',3'diphenyl-1',4'-dihydrofuran-4'-one]
2-OXATRISPIRO[4.0.5.2.5.0]NONADEC-3-EN-1,12-DIONE, 13-(Z)-(4-PROPIONYLOXYBENZOYLMETHYLENE)-3-(4-PROPIONYLOXYPHENYL)-
(+)-LOMATIN-3'-O-(3,4-DI-O-ACETYL-2,6-DIDEOXY-ALPHA-L-ARABINOHEXOPYRANOSIDE)
KARANJACHROMENE
2,4,6-TRIHYDROXYACETOPHENONE-3-C-BETA-(2'-O-E-CINNAMOYL)-GLUCOPYRANOSIDE
(7S,8'R)-MEEHANIOSIDE-B
| Title | Journal or Book | Year |
|---|---|---|
| Four butyrolactones and diverse bioactive secondary metabolites from terrestrial Aspergillus flavipes MM2: isolation and structure determination | Organic and Medicinal Chemistry Letters | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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