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(1S)-1-[(2'S,5'R)-5'-(1''-Hydroxy-1''-methylethyl)-2'-methyl-tetrahydrofuran-2'-yl]-4,9,13,17-tetramethyl-octdeca-4,8,12,16-tetraen-1-ol

View entire compound with spectra: 1 MS (GC)

(1S)-1-[(2'S,5'R)-5'-(1''-Hydroxy-1''-methylethyl)-2'-methyl-tetrahydrofuran-2'-yl]-4,9,13,17-tetramethyl-octdeca-4,8,12,16-tetraen-1-ol
SpectraBase Compound ID Hp1QIWcSd0e
InChI InChI=1S/C30H52O3/c1-23(2)13-11-16-25(4)18-12-17-24(3)14-9-10-15-26(5)19-20-27(31)30(8)22-21-28(33-30)29(6,7)32/h13-15,18,27-28,31-32H,9-12,16-17,19-22H2,1-8H3/b24-14+,25-18+,26-15+/t27-,28+,30-/m0/s1
InChIKey MWIPCGYDQXLAFB-MLRHREMTSA-N
Mol Weight 460.7 g/mol
Molecular Formula C30H52O3
Exact Mass 460.391646 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CfEHZVWsRSU
Name (1S)-1-[(2'S,5'R)-5'-(1''-Hydroxy-1''-methylethyl)-2'-methyl-tetrahydrofuran-2'-yl]-4,9,13,17-tetramethyl-octdeca-4,8,12,16-tetraen-1-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H52O3
InChI InChI=1S/C30H52O3/c1-23(2)13-11-16-25(4)18-12-17-24(3)14-9-10-15-26(5)19-20-27(31)30(8)22-21-28(33-30)29(6,7)32/h13-15,18,27-28,31-32H,9-12,16-17,19-22H2,1-8H3/b24-14+,25-18+,26-15+/t27-,28+,30-/m0/s1
InChIKey MWIPCGYDQXLAFB-MLRHREMTSA-N
Molecular Weight 460.743 g/mol
SMILES OC([C@@]1(O[C@]([C@](CC\C(=C\CC\C=C\(CC\C=C\(CCC=C(C)C)C)C)C)(O)[H])(CC1)C)[H])(C)C
SPLASH splash10-00kf-5910100000-1009031404168332871c
Source of Spectrum F5-5-1613-33
Synonyms 1-[5'-(1''-Hydroxy-1''-methylethyl)-2'-methyltetrahydrofuran-2'-yl]-4,9,13,17-tetramethyloctdeca-4,8,12,16-tetraen-1-ol (S,4E,8E,12E)-1-((2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyltetrahydrofuran-2-yl)-4,9,13,17-tetramethyloctadeca-4,8,12,16-tetraen-1-ol
Wiley ID 1733183