Quadrone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jf4kMtmGu1w |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-14(2)7-15-9-4-3-8(14)10(15)5-12(16)11(15)6-18-13(9)17/h8-11H,3-7H2,1-2H3/t8-,9+,10?,11+,15-/m1/s1 |
| InChIKey | BBIDMUQZCCGABN-IWHMKHKLSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
| Enantiomer InChIKey | BBIDMUQZCCGABN-BBHHFWFKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
No Name
(E)-STIGMASTA-24(28)-EN-3,6-DIONE;5-ALPHA-ERGOST-24(28)-ENE-3,6-DIONE
(25R)-26-(Hydroxy)cholest-4,6-dien-3-one 26-acetate
3-(Ethylenedioxy)-17.beta.-hydroxy-5.alpha.-androstan-6-one
Bicyclo[2.2.2]oct-2-ene-2,3-dicarboxylic acid, 5-(dichloromethyl)-5-methyl-6-oxo-, dimethyl ester, (1.alpha.,4.alpha.,5.alpha.)-
(8R,9S,13S,14S)-16-[bis(methylsulfanyl)methylene]-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-one
Pregnenolone-3.beta.-acetate
#32;(1S*,7R*,8S*)-[7-HYDROXY-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-4-EN-8-YL]-METHYL-2-(3-METHYL-2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)-BEN
(4S,5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4-(phenylsulfonyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
OBLONGOLIDE-L;[(1R,3AS,5AR,7S,9AS,9BR)-1-ACETYL-1-BUTOXY-1,3,3A,5A,6,7,8,9,9A,9B-DECAHYDRO-9B-METHYLNAPHTHO-[1,2-C]-FURAN-7-YL]-METHYL-ACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Microbial Hydroxylation of Quadrone to 8a-Hydroxyquadrone | Journal of Natural Products | 1987 |
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.