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(4R,5R,6R,7S)-5,6,7-Triacetoxyundec-1-en-4-ol

View entire compound with spectra: 1 MS (GC)

(4R,5R,6R,7S)-5,6,7-Triacetoxyundec-1-en-4-ol
SpectraBase Compound ID HPOELsARKv7
InChI InChI=1S/C17H28O7/c1-6-8-10-15(22-11(3)18)17(24-13(5)20)16(23-12(4)19)14(21)9-7-2/h7,14-17,21H,2,6,8-10H2,1,3-5H3/t14-,15+,16-,17-/m1/s1
InChIKey IMGMRJWUFCQBOV-YYIAUSFCSA-N
Mol Weight 344.4 g/mol
Molecular Formula C17H28O7
Exact Mass 344.183503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5emcMOYNNp5
Name (4R,5R,6R,7S)-5,6,7-Triacetoxyundec-1-en-4-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H28O7
InChI InChI=1S/C17H28O7/c1-6-8-10-15(22-11(3)18)17(24-13(5)20)16(23-12(4)19)14(21)9-7-2/h7,14-17,21H,2,6,8-10H2,1,3-5H3/t14-,15+,16-,17-/m1/s1
InChIKey IMGMRJWUFCQBOV-YYIAUSFCSA-N
Molecular Weight 344.404 g/mol
SMILES O[C@@]([C@]([C@@]([C@@](OC(=O)C)(CCCC)[H])(OC(=O)C)[H])(OC(=O)C)[H])(CC=C)[H]
SPLASH splash10-00kf-0920000000-d6971c06ce58383d7c48
Source of Spectrum J-67-6562-10
Synonyms (1R,2R,3R)-2-(acetyloxy)-1-[(1S)-1-(acetyloxy)pentyl]-3-hydroxy-5-hexenyl acetate Acetic acid[(1S,2R,3R,4R)-2,3-diacetoxy-1-butyl-4-hydroxy-hept-6-enyl]ester Acetic acid[(5S,6R,7R,8R)-6,7-diacetyloxy-8-hydroxyundec-10-en-5-yl]ester [(1S,2R,3R,4R)-2,3-diacetoxy-1-butyl-4-hydroxy-hept-6-enyl]acetate [(5S,6R,7R,8R)-6,7-diacetyloxy-8-hydroxyundec-10-en-5-yl]acetate [(5S,6R,7R,8R)-6,7-diacetyloxy-8-oxidanyl-undec-10-en-5-yl]ethanoate Acetic acid [(5S,6R,7R,8R)-6,7-diacetyloxy-8-hydroxyundec-10-en-5-yl] ester [(5S,6R,7R,8R)-6,7-diacetyloxy-8-hydroxyundec-10-en-5-yl] acetate [(1S,2R,3R,4R)-2,3-diacetoxy-1-butyl-4-hydroxy-hept-6-enyl] acetate [(5S,6R,7R,8R)-6,7-diacetyloxy-8-oxidanyl-undec-10-en-5-yl] ethanoate
Wiley ID 1570825