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MAYOLENE-16;(11S,9Z,12Z,15Z)-11-HEXADECANOYLOXY-OCTADECA-9,12,15-TRIENOIC-ACID

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MAYOLENE-16;(11S,9Z,12Z,15Z)-11-HEXADECANOYLOXY-OCTADECA-9,12,15-TRIENOIC-ACID
SpectraBase Compound ID CYyGK0JC3EJ
InChI InChI=1S/C34H60O4/c1-3-5-7-9-10-11-12-13-14-15-19-23-27-31-34(37)38-32(28-24-20-8-6-4-2)29-25-21-17-16-18-22-26-30-33(35)36/h6,8,24-25,28-29,32H,3-5,7,9-23,26-27,30-31H2,1-2H3,(H,35,36)/b8-6-,28-24-,29-25-/t32-/m0/s1
InChIKey XHGMWSVXYAFIMA-IPBGHUMISA-N
Mol Weight 532.9 g/mol
Molecular Formula C34H60O4
Exact Mass 532.44916 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G8vXcAZaxRw
Name MAYOLENE-16;(11S,9Z,12Z,15Z)-11-HEXADECANOYLOXY-OCTADECA-9,12,15-TRIENOIC-ACID
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H60O4
InChI InChI=1S/C34H60O4/c1-3-5-7-9-10-11-12-13-14-15-19-23-27-31-34(37)38-32(28-24-20-8-6-4-2)29-25-21-17-16-18-22-26-30-33(35)36/h6,8,24-25,28-29,32H,3-5,7,9-23,26-27,30-31H2,1-2H3,(H,35,36)/b8-6-,28-24-,29-25-/t32-/m0/s1
InChIKey XHGMWSVXYAFIMA-IPBGHUMISA-N
Literature Reference Author D.B.WEIBEL,L.E.SHEVY,F.C.SCHROEDER,J.MEINWALD
Literature Reference Citation J.ORG.CHEM.,67,5896(2002)
Literature Reference DOI 10.1021/jo011102q
Molecular Weight 532.848 g/mol
Solvent C6D6
Source File Reference UWMS25801