BUTYROLACTONE-I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | lpSyeSsk6P |
|---|---|
| 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/t24-/m1/s1 |
| InChIKey | NGOLMNWQNHWEKU-XMMPIXPASA-N |
| Mol Weight | 424.45 g/mol |
| Molecular Formula | C24H24O7 |
| Exact Mass | 424.152203 g/mol |
| Enantiomer InChIKey | NGOLMNWQNHWEKU-DEOSSOPVSA-N |
| Racemate InChIKey | NGOLMNWQNHWEKU-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ASPERNOLIDE-B
TERRELACTONE;(R)-METHYL-4-HYDROXY-2-[4-HYDROXY-3-(3-HYDROXY-3-METHYLBUTYL)-BENZYL]-3-(4-HYDROXYPHENYL)-5-OXO-2,5-DIHYDROFURAN-2-CARBOXYLATE
BUTYROLACTONE-VI
BUTYROLACTONE-VII
Spiro[bicyclo[3.1.0]hex-4-ene-2,1'-2',3'diphenyl-1',4'-dihydrofuran-4'-one]
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-(4-methoxyphenyl)-2,7,7-trimethyl-5-oxo-, (tetrahydro-2-furanyl)methyl ester
(+)-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 |
|---|---|---|
| Butyrolactones from Aspergillus terreus. | Chemical and Pharmaceutical Bulletin | 2000 |
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.