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(6E,10E)-7,11,15-Trimethyl-3-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-2,6,10,14-hexadecatetraen-1-ol
SpectraBase Compound ID FmxDQH8CeoU
InChI InChI=1S/C35H58O/c1-29(2)15-9-17-31(5)19-11-21-33(7)23-13-25-35(27-28-36)26-14-24-34(8)22-12-20-32(6)18-10-16-30(3)4/h15-16,19-20,23-24,27,36H,9-14,17-18,21-22,25-26,28H2,1-8H3/b31-19+,32-20+,33-23+,34-24+
InChIKey DHXWCISUXINTRP-YXXZUURASA-N
Mol Weight 494.8 g/mol
Molecular Formula C35H58O
Exact Mass 494.448766 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FLRg7tunINR
Name (6E,10E)-7,11,15-Trimethyl-3-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-2,6,10,14-hexadecatetraen-1-ol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 494.448766487 u
Formula C35H58O
InChI InChI=1S/C35H58O/c1-29(2)15-9-17-31(5)19-11-21-33(7)23-13-25-35(27-28-36)26-14-24-34(8)22-12-20-32(6)18-10-16-30(3)4/h15-16,19-20,23-24,27,36H,9-14,17-18,21-22,25-26,28H2,1-8H3/b31-19+,32-20+,33-23+,34-24+
InChIKey DHXWCISUXINTRP-YXXZUURASA-N
Molecular Weight 494.848 g/mol
SMILES C(\C=C\(CC\C=C\(CCC=C(C)C)C)C)CC(=CCO)CC\C=C\(CC\C=C\(CCC=C(C)C)C)C