SpectraBase Spectrum ID |
Az4RbnYfmBG |
Name |
(2S,3S,5S)-2-amyl-5-[(1S)-1-hydroxydec-9-enyl]tetrahydrofuran-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H36O3 |
InChI |
InChI=1S/C19H36O3/c1-3-5-7-8-9-10-12-13-16(20)19-15-17(21)18(22-19)14-11-6-4-2/h3,16-21H,1,4-15H2,2H3/t16-,17-,18-,19-/m0/s1 |
InChIKey |
ZPHRIOPZYRKRRG-VJANTYMQSA-N |
Molecular Weight |
312.494 g/mol |
SMILES |
O[C@@]1([C@@](O[C@]([C@@](O)(CCCCCCCC=C)[H])(C1)[H])(CCCCC)[H])[H] |
SPLASH |
splash10-0bt9-8900000000-912e50c2acaf511bd49d |
Source of Spectrum |
F-54-2233-2 |
Synonyms |
(2S,3S,5S)-5-[(1S)-1-hydroxydec-9-enyl]-2-pentyl-3-oxolanol
(2S,3S,5S)-5-[(1S)-1-hydroxydec-9-enyl]-2-pentyl-tetrahydrofuran-3-ol
(2S,3S,5S)-5-[(1S)-1-hydroxydec-9-enyl]-2-pentyloxolan-3-ol
(2S,3S,5S)-5-[(1S)-1-oxidanyldec-9-enyl]-2-pentyl-oxolan-3-ol |
Wiley ID |
805938 |