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 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Synonyms |
(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 |
Wiley ID |
827856 |