12,13-DIHYDROXYCHINA-8,11,13-TRIEN-7-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D88Rj1A9dni |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-11(2)16-17-12(9-14(22)18(16)23)13(21)10-15-19(3,4)7-6-8-20(15,17)5/h9,11,15,22-23H,6-8,10H2,1-5H3/t15-,20-/m0/s1 |
| InChIKey | LMJBIFCLJPOYLS-YWZLYKJASA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.203845 g/mol |
| Enantiomer InChIKey | LMJBIFCLJPOYLS-FOIQADDNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
Demethylcryptojaponol
11,20-Dihydroxysugiol
11,14-DIHYDROXY-8,11,13-ABIETATRIEN-7-ONE
15-Acetoxy-7-oxodehydroabietic acid
CANDESALVONE_B_METHYLESTER
11,12-DIHYDROXYABIETA-8,11,13-TRIEN-18-OIC-ACID
Acetyl-nimosone
10-Methoxy-3-acetoxy-5-oxo-4,4,8,10b-tetramethyl-(octahydro)-phenanthrene
NO-NAME;ID:4
(S)-5,5'-BISORANJIDIOL
| Title | Journal or Book | Year |
|---|---|---|
| Discovering New Natural Products Directly from Crude Extracts by HPLC-SPE-NMR: Chinane Diterpenes in Harpagophytum procumbens | Journal of Natural Products | 2006 |
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.