LUFFARIN-O
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AtM9Z2LLn6E |
|---|---|
| InChI | InChI=1S/C23H34O2/c1-17-9-12-21-22(2,3)13-6-14-23(21,4)20(17)11-10-18-7-5-8-19(24)16-25-15-18/h5,7-8,16,21,24H,6,9-15H2,1-4H3/b8-5-,18-7-,19-16+/t21-,23+/m0/s1 |
| InChIKey | MAEKWBKBDRQLTC-BOXQRUPDSA-N |
| Mol Weight | 342.5 g/mol |
| Molecular Formula | C23H34O2 |
| Exact Mass | 342.25588 g/mol |
| Enantiomer InChIKey | MAEKWBKBDRQLTC-JCKDXASQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
LUFFARIN-H
LUFFARIN-G
2'-Acetoxyglyceryl (5R,10R,13R)-labda-8-en-15-oate
1-naphthalenepentanoic acid, 3,4,4a,5,6,7,8,8a-octahydro-.beta.-hydroxy-.beta.,2,5,5,8a-pentamethyl-, methyl ester, [[4aS-[1(R*),4a.alpha.,8a.beta.]]-
3,4,4a,5,6,7,8,8a-Octahydro-1-(3-hydroxy-4-methoxycarbonyl-3-methyl-butyl)-2,5,5,8a-tetramethyl-naphthalene
(R)-3-Hydroxy-3-methyl-5-((4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-pentanoic acid ethyl ester
2-[(4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]acetic acid tert-butyl ester
(+)-5-.alpha.-Podocarp-8-en-13-one
podocarp-8-en-13-one
1-(2,5,5,8a-Tetramethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)propenone
| Title | Journal or Book | Year |
|---|---|---|
| The Luffarins (A-Z), Novel Terpenes From an Australian Marine Sponge, Luffariella geometrica | Australian Journal of Chemistry | 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.