VISCIDANE-DITERPENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1F5yMPnHqgg |
|---|---|
| InChI | InChI=1S/C20H32O/c1-14(2)6-5-7-15(3)18-9-8-17-13-21-19-12-20(17,18)11-10-16(19)4/h6,10,15,17-19H,5,7-9,11-13H2,1-4H3/t15?,17-,18?,19?,20+/m1/s1 |
| InChIKey | VLELGKDEFAFUMK-UGKVVGMESA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C20H32O |
| Exact Mass | 288.245316 g/mol |
| Enantiomer InChIKey | VLELGKDEFAFUMK-GWLAPGNSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1H-3,6a-Methanocyclopent[c]oxocin, 2-heptenoic acid deriv.
JTNQYZOFKZSBCA-AJOOHMAPSA-N
FUNEBR-3(15)-EN-14-YL-METHYLETHER;BETA-FUNEBREN-14-YL-METHYLETHER;2,6-DI-EPI-CEDR-3(15)-EN-14-YL-METHYLETHER
(2a.alpha.,2b.alpha.,3.beta.,6.beta.,6a.alpha.,6b.alpha.)-2a,2b,3,6,6a,6b-Hexahydro-2a-methyl-3,6-epoxycycloprop[cd]azulene
3-Acetoxy]-2-(diethoxymethyl)-1-(oxiranyl)bicyclo[4.1.0]heptane
METHYL-(3-R)-3-ACETOXYARTEMISINATE
(22e,24r)-de-a,b-8.beta.-(benzoyloxy)-25-[(methoxymethyl)oxy]ergost-22-ene
Calicoferol G
CALCIFEROL-G
[4S,5S,7S,8S]-11-HYDROXY-1(10)-GUAIEN-8-YL-[1S]-(1-PHENYL)-ETHYLCARBAMATE
| Title | Journal or Book | Year |
|---|---|---|
| The Chemistry of Eremophila Spp. XXVI. New Viscidane Diterpenes | Australian Journal of Chemistry | 1986 |
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.