LUFFARIN-G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HBDIN2DAzx |
|---|---|
| InChI | InChI=1S/C25H36O3/c1-18-9-12-22-24(2,3)13-6-14-25(22,4)21(18)11-10-19(16-26)7-5-8-20-15-23(27)28-17-20/h5,7-8,15,22,26H,6,9-14,16-17H2,1-4H3/b8-5+,19-7-/t22-,25+/m0/s1 |
| InChIKey | UCENJOKOBIUQPF-HPOJNLOLSA-N |
| Mol Weight | 384.6 g/mol |
| Molecular Formula | C25H36O3 |
| Exact Mass | 384.266445 g/mol |
| Enantiomer InChIKey | UCENJOKOBIUQPF-PIDKNJKISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
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
2'-Acetoxyglyceryl (5R,10R,13R)-labda-8-en-15-oate
2-[(4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]acetic acid tert-butyl ester
1,2-Naphthalenedimethanol, 3,4,4a,5,6,7,8,8a-octahydro-5,5,8a-trimethyl-, diacetate, (4aS-trans)-
1-(2,5,5,8a-Tetramethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)propenone
1-(2,5,5,8a-Tetramethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)prop-2-en-1-ol
METHYL-11-OXO-11,12-SECOPODOCARPA-8,13-DIEN-12-OATE
1-Naphthalenemethanol, 3,4,4a,5,6,7,8,8a-octahydro-3-hydroxy-2,5,5,8a-tetramethyl-, [3S-(3.alpha.,4a.alpha.,8a.beta.)]-
| 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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