9,17-DIOXO-1,2,3,4,10,19-HEXANORANDROSTAN-5-OIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DGIYpfLUrJW |
|---|---|
| InChI | InChI=1S/C13H18O4/c1-13-7-6-10(14)8(2-5-12(16)17)9(13)3-4-11(13)15/h8-9H,2-7H2,1H3,(H,16,17)/t8-,9-,13-/m0/s1 |
| InChIKey | PCCFNLPWOFTZPJ-RVBZMBCESA-N |
| Mol Weight | 238.28 g/mol |
| Molecular Formula | C13H18O4 |
| Exact Mass | 238.120509 g/mol |
| Enantiomer InChIKey | PCCFNLPWOFTZPJ-JRKPZEMJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-[(3aS,4S,7aS)-1,5-diketo-7a-methyl-2,3,3a,4,6,7-hexahydroinden-4-yl]propionic acid methyl ester
3H-Benz[e]inden-3-one, dodecahydro-3a-methyl-, (3a.alpha.,5a.alpha.,9a.beta.,9b.alpha.)-
3H-Benz[e]inden-3-one, dodecahydro-3a-methyl-, (3a.alpha.,5a.beta.,9a.alpha.,9b.beta.)-
1(2H)-Naphthalenone, octahydro-6-hydroxy-5-(hydroxymethyl)-8a-methyl-, [4aR-(4a.alpha.,5.alpha.,6.alpha.,8a.beta.)]-
(4AR, 5S,6S,8aR)-3,4,4a,5,6,7,8,8a-octahydro-6-hydroxy-5-hydroxymethyl-8a-methyl-1(2H)-naphthalenone
1(2H)-NAPHTHALENONE, OCTAHYDRO-4,8A-DIMETHYL-6-(1-METHYLETHENYL)-, (4alpha,4Abeta,6alpha,8Abeta)-
(1R,2R,3R)-(-)-3-[3-(tert-Butyldimethylsiloxy)-1,2-dimethyl-6-oxocyclohexyl]propionic acid methyl ester
RUMPHELLOLIDE-E
(1RS,6RS,8SR)-tricyclo[6.3.1.0(1,6)]dodecane-2,9-dione
5,8-Diketo-2,3,4,6,7,9,10,10a-octahydro-1H-heptalene-5a-carboxylic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| ORF18-disrupted mutant of Comamonas testosteroni TA441 accumulates significant amounts of 9,17-dioxo-1,2,3,4,10,19-hexanorandrostan-5-oic acid and its derivatives after incubation with steroids | The Journal of Steroid Biochemistry and Molecular Biology | 2006 |
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.