18-METHYL-14-NOR-PODOCARPAN-13-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B6ZE6WBitfV |
|---|---|
| InChI | InChI=1S/C17H28O/c1-4-16(2)10-5-11-17(3)13-7-8-14(18)12(13)6-9-15(16)17/h12-13,15H,4-11H2,1-3H3/t12-,13+,15?,16-,17-/m1/s1 |
| InChIKey | ZXEIFMMYKBBGIY-FYLPHGBXSA-N |
| Mol Weight | 248.41 g/mol |
| Molecular Formula | C17H28O |
| Exact Mass | 248.214016 g/mol |
| Enantiomer InChIKey | ZXEIFMMYKBBGIY-POWPMEITSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
Dimethyl 14,15,16-trinor-labdan-13,17-dioate
14-Vinyl-podocarpane
Methyl (8R)-13-ethylenedioxy-14,15-dinor-17-labdanoate
Methyl (8S)-13-ethylenedioxy-14,15-dinor-17-labdanoate
13-.alpha.-Acetyl-8-.beta.(H)-podocarpane - ethylenedithio-ketal
(1R,2S,3S,6S)-3-Formyl-2-(2-naphth-1-yl-ethyl)-1,7,7-trimethylbicyclo[4.4.0]decane
3-Formyl-2-(2-naphthylethyl)-1,7,7-trimethylbicyclo[4.4.0]decane isomer
17-HYDROXY-18,19-ISOPROPYLIDENEDIOXY-ENT-LABD-13-EN-16,15-OLACTONE
1,3-Dioxolane, 4-[2-[decahydro-2-(methoxymethoxy)-5,5,8a-trimethyl-1-naphthalenyl]et hyl]-4-methyl-, [1R-[1.alpha.(S*),2.alpha.,4a.beta.,8a.alpha.]]-
| Title | Journal or Book | Year |
|---|---|---|
| Potential Ambergris Odorants From Abietic Acid | Australian Journal of Chemistry | 1990 |
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.