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(1R,1"R,2'R,5'R)-1-{5'-[1"-(Methoxymethoxy)tridecyl]tetrahydrofuran-2-yl}but-3-yn-1-ol
SpectraBase Compound ID PVR3Wl4n0d
InChI InChI=1S/C23H42O4/c1-4-6-7-8-9-10-11-12-13-14-16-22(26-19-25-3)23-18-17-21(27-23)20(24)15-5-2/h2,20-24H,4,6-19H2,1,3H3/t20-,21-,22+,23-/m1/s1
InChIKey GHOLCTLYWKMLBT-BXXSPATCSA-N
Mol Weight 382.6 g/mol
Molecular Formula C23H42O4
Exact Mass 382.30831 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 68cKIK0ekdF
Name (1R,1"R,2'R,5'R)-1-{5'-[1"-(Methoxymethoxy)tridecyl]tetrahydrofuran-2-yl}but-3-yn-1-ol
Alternate Name(s) (1R)-1-{(2R,5R)-5-[(1S)-1-(methoxymethoxy)tridecyl]tetrahydro-2-furanyl}-3-butyn-1-ol (1R,1''R,2'R,5'R)-1-{5'-[1''-(Methoxymethoxy)tridecyl]tetrahydrofuran-2-yl}but-3-yn-1-ol
Comments Less than 3 mono-isotopic peaks
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Formula C23H42O4
InChI InChI=1S/C23H42O4/c1-4-6-7-8-9-10-11-12-13-14-16-22(26-19-25-3)23-18-17-21(27-23)20(24)15-5-2/h2,20-24H,4,6-19H2,1,3H3/t20-,21-,22+,23-/m1/s1
InChIKey GHOLCTLYWKMLBT-BXXSPATCSA-N
Molecular Weight 382.585 g/mol
SMILES O[C@@]([C@@]1(O[C@](CC1)([C@@](OCOC)(CCCCCCCCCCCC)[H])[H])[H])(CC#C)[H]
SPLASH splash10-0udi-0009000000-eba99f12d026b5cbc8f9
Source of Spectrum KC-0-1186-5
Wiley ID 827856