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PKLWCLVWBOOJQI-JOCHJYFZSA-N

Compound with spectra: 1 NMR

PKLWCLVWBOOJQI-JOCHJYFZSA-N
SpectraBase Compound ID 4Imh8V3Mnxe
InChI InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22(24)20-17-15-18-21-23/h22-24H,2-14,16,19,21H2,1H3/t22-/m1/s1
InChIKey PKLWCLVWBOOJQI-JOCHJYFZSA-N
Mol Weight 334.5 g/mol
Molecular Formula C22H38O2
Exact Mass 334.28718 g/mol
Enantiomer InChIKey PKLWCLVWBOOJQI-QFIPXVFZSA-N
Racemate InChIKey PKLWCLVWBOOJQI-UHFFFAOYSA-N

View Spectrum of PKLWCLVWBOOJQI-JOCHJYFZSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
3-Tetradecyn-5-ol
2-Tetradecynal, 4-hydroxy-
1-Bromodec-1-yn-3-ol
2-Cyclodecyn-1-ol
1-Methoxy-2-decyn-4-ol
12-hydroxy-13-heptadecynoic acid methyl ester
2-Cyclononyn-1-ol
rac-Tetradec-6-yne-1,8-diol
(3R)-16-methyl-1-eicosyn-3-ol
1,1,1-TRIFLUORO-2-DECYN-4-OL
Title Journal or Book Year
Antibacterial Secondary Metabolites from the Cave Sponge Xestospongia sp. Marine Drugs 2012

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