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Methyl (3S,4S,5R,6E,8E,10E)-3,5-Dihydroxy-4,6,10-trimethyl-11-(2'-methyloxazol-4'-yl)-6,8,10-undecatrienoate

View entire compound with spectra: 1 MS (GC)

Methyl (3S,4S,5R,6E,8E,10E)-3,5-Dihydroxy-4,6,10-trimethyl-11-(2'-methyloxazol-4'-yl)-6,8,10-undecatrienoate
SpectraBase Compound ID BPRpMLmKpqm
InChI InChI=1S/C19H27NO5/c1-12(9-16-11-25-15(4)20-16)7-6-8-13(2)19(23)14(3)17(21)10-18(22)24-5/h6-9,11,14,17,19,21,23H,10H2,1-5H3/b7-6+,12-9+,13-8+/t14-,17-,19-/m0/s1
InChIKey ZAYUJUBDNDQQOQ-XHSZWNCNSA-N
Mol Weight 349.43 g/mol
Molecular Formula C19H27NO5
Exact Mass 349.188923 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3IimhMe4LM5
Name Methyl (3S,4S,5R,6E,8E,10E)-3,5-Dihydroxy-4,6,10-trimethyl-11-(2'-methyloxazol-4'-yl)-6,8,10-undecatrienoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H27NO5
InChI InChI=1S/C19H27NO5/c1-12(9-16-11-25-15(4)20-16)7-6-8-13(2)19(23)14(3)17(21)10-18(22)24-5/h6-9,11,14,17,19,21,23H,10H2,1-5H3/b7-6+,12-9+,13-8+/t14-,17-,19-/m0/s1
InChIKey ZAYUJUBDNDQQOQ-XHSZWNCNSA-N
Molecular Weight 349.427 g/mol
SMILES O[C@]([C@@]([C@](\C(=C\C=C\C(=C\c1nc(oc1)C)C)C)(O)[H])(C)[H])(CC(=O)OC)[H]
SPLASH splash10-0002-0901000000-4d1f11ba113ebe7c9690
Source of Spectrum J-57-2243-45
Synonyms Methyl (3S,4S,5R,6E,8E,10E)-3,5-dihydroxy-4,6,10-trimethyl-11-(2-methyl-1,3-oxazol-4-yl)-6,8,10-undecatrienoate
Wiley ID 1341392