LUFFARIN-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ClKKUeZkE2O |
|---|---|
| InChI | InChI=1S/C27H40O5/c1-18-11-14-22-26(2,3)15-8-16-27(22,4)21(18)13-12-19(25(30-5)31-6)9-7-10-20-17-23(28)32-24(20)29/h7,9-10,17,22,24-25,29H,8,11-16H2,1-6H3/b10-7+,19-9-/t22-,24?,27+/m0/s1 |
| InChIKey | SVOVVRLHKZHYHT-ZOWLVBBNSA-N |
| Mol Weight | 444.6 g/mol |
| Molecular Formula | C27H40O5 |
| Exact Mass | 444.287574 g/mol |
| Enantiomer InChIKey | SVOVVRLHKZHYHT-HDMIOQCYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
LUFFARIN-L
LUFFARIN-K
LUFFARIN-M
(-)-(5R,10R)-SUBERSIC-ACID
Ethyl (4'as,5's,8'as)-e-(+)-3-methyl-5-((5'.alpha.-(4'-methyl-3'-pentenyl)-2',5'.beta.,8'a.beta.-trimethyl-3',4',4'a,5',6',7',8',8'a-octahydronaphthalenyl)-2-pentenoate
(4'as,5's,8'as)-e-(+)-3-methyl-5-((5'.alpha.-(4'-methyl-3'-pentenyl)-2',5'.beta.,8'a.beta.,trimethyl-3',4',4'a,5',6',7',8',8'a-octahydronaphthalenyl))-2-pentenoic acid
(+)-dysideapalaunic acid
5-(3-Ethylenedioxybutyl)-1-(4-methyl-3-pentenyl)-(1.beta.,4a.beta.),6-trimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalene
4-[(4aS,5S,8aS)-(+)-3,4,4a,5,6,7,8,8a-octahydro-2,5,8a-trimethyl-5-(4'-methylpent-3'-enyl)naphthalen-1-yl]butan-2-one-ethylene acetal
[4aS-(4a.alpha.,7.beta.,10a.beta.)]- and [4aS-(4a.alpha.,7.alpha.,10a.beta.)]-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-7-pentylphenanthrene
| Title | Journal or Book | Year |
|---|---|---|
| The Luffarins (A-Z), Novel Terpenes From an Australian Marine Sponge, Luffariella geometrica | Australian Journal of Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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