VERSIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AeYr9o2YTdO |
|---|---|
| InChI | InChI=1S/C16H22O3/c1-10-8-11-4-6-15(2)16(3,13(18)5-7-19-15)14(11)12(17)9-10/h4,6,8,10,12,14,17H,5,7,9H2,1-3H3/t10-,12+,14-,15+,16-/m1/s1 |
| InChIKey | SXHZNZFKZCCMFJ-ZZIHQOKHSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C16H22O3 |
| Exact Mass | 262.156895 g/mol |
| Enantiomer InChIKey | SXHZNZFKZCCMFJ-HJRAGWGGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
10-Methyl-11-hydroxy-1,2,4,5-tetradehydroestran-3,17-dione
SPIRO[4-CYCLOHEXENE-1,2'-[7]OXABICYCLO[4.1.0]HEPT[4]EN]-2-OL, 4',5-DIBROMO-1',3',3',4-TETRAMETHYL-
AMPHIACROLIDE-F
Ent-cis-clerodane dilactone
HELIOSCOPINOLIDE-C
(4.alpha.,10.alpha.)-4,19-cyclo-A-dihomo-2-thiaandrost-4b-ene-4a,17-dione
4-CYANOPREGN-4-ENE-3,20-DIONE;4-CYANOPROGESTERONE
QWEGKXKQWKJSPR-MJBLLQSVSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Fungal melanin inhibitor and related compounds from Penicillium decumbens | Phytochemistry | 2002 |
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.