POMIFERIN D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KTMWx5THETx |
|---|---|
| InChI | InChI=1S/C20H30O/c1-13(2)14-6-8-17-15(10-14)7-9-18-19(3,4)11-16(21)12-20(17,18)5/h6,8,10,13,16,18,21H,7,9,11-12H2,1-5H3/t16-,18-,20+/m0/s1 |
| InChIKey | FRUWBKBEMLVDRP-XKGZKEIXSA-N |
| Mol Weight | 286.46 g/mol |
| Molecular Formula | C20H30O |
| Exact Mass | 286.229666 g/mol |
| Enantiomer InChIKey | FRUWBKBEMLVDRP-POAQFYNOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4ALPHA-NORDEHYDROABIETINOL
18-NORABIETA-8,11,13-TRIEN-4-OL
1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1S-(1..alpha..,4a..alpha..,10a..beta..)]-
Dehydroabietylamine acetate
(+)-Dehydroabietylamine
Dehydrobietylamine
Abieta-8,11,13-trien-18-amine
Dehydroabietylamine
2-BROMOTETRAFLUOROPROPANOIC_ACID_DEHYDROABIETYLAMINE_SALT
(4aS)-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Abietane diterpenoids from Salvia pomifera | Phytochemistry | 1992 |
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.