DEHYDROABIETAN-18-OL-ACETATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | EF3Z93DtF |
|---|---|
| InChI | InChI=1S/C22H32O2/c1-15(2)17-7-9-19-18(13-17)8-10-20-21(4,14-24-16(3)23)11-6-12-22(19,20)5/h7,9,13,15,20H,6,8,10-12,14H2,1-5H3/t20-,21-,22+/m0/s1 |
| InChIKey | SNKPCSRNBVWIIG-FDFHNCONSA-N |
| Mol Weight | 328.5 g/mol |
| Molecular Formula | C22H32O2 |
| Exact Mass | 328.24023 g/mol |
| Enantiomer InChIKey | SNKPCSRNBVWIIG-VSKRKVRLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- ACETYL-POMIFERIN-A;18-ACETOXY-ABIETA-8,11,13-TRIENE
ABIETA-8,11,13-TRIEN-18-YL-FORMATE
(((1S,4aS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl)methoxy)trimethylsilane
16-Demethyl-15-oxo-dehydro-abietyl acetate
[(1R)-(1.alpha.,4a.beta.)]-1-[N-(Cyanoamino)methyl]-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)phenanthrene
N-abieta-8,11,13-trien-18-yl-N,N-dimethylmethanaminium iodide
N-Dehydroabietylurea
1-tert-butyl-3-[(1,4a-dimethyl-7-isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1-phenanthryl)methyl]urea
| Title | Journal or Book | Year |
|---|---|---|
| Dehydroabietane diterpenes from Nepeta teydea | Phytochemistry | 1994 |
| Abietane diterpenoids from Salvia pomifera | Phytochemistry | 1992 |
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.