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3,11,15,19,23-PENTAMETHYL-7-HYDROXYMETHYLTETRAEICOSA-2Z,6E,10E,14E,18E,22-HEXAEN-1-OL, BENZYL ETHER
SpectraBase Compound ID 6PJ35M19TlF
InChI InChI=1S/C37H56O2/c1-31(2)15-10-16-32(3)17-11-18-33(4)19-12-20-34(5)21-13-25-36(29-38)26-14-22-35(6)27-28-39-30-37-23-8-7-9-24-37/h7-9,15,17,19,21,23-24,26-27,38H,10-14,16,18,20,22,25,28-30H2,1-6H3/b32-17+,33-19+,34-21+,35-27-,36-26+
InChIKey RYLQDUFSYNWVKM-PETHDKBUSA-N
Mol Weight 532.9 g/mol
Molecular Formula C37H56O2
Exact Mass 532.428031 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6bPJ8CqQeil
Name 3,11,15,19,23-PENTAMETHYL-7-HYDROXYMETHYLTETRAEICOSA-2Z,6E,10E,14E,18E,22-HEXAEN-1-OL, BENZYL ETHER
Comments 1
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Formula C37H56O2
InChI InChI=1S/C37H56O2/c1-31(2)15-10-16-32(3)17-11-18-33(4)19-12-20-34(5)21-13-25-36(29-38)26-14-22-35(6)27-28-39-30-37-23-8-7-9-24-37/h7-9,15,17,19,21,23-24,26-27,38H,10-14,16,18,20,22,25,28-30H2,1-6H3/b32-17+,33-19+,34-21+,35-27-,36-26+
InChIKey RYLQDUFSYNWVKM-PETHDKBUSA-N
Instrument Name Bruker AM-300
Literature Reference N.YA.GRIGOR'EVA, O.A.PINSKER, E.D.DAEVA, A.M.MOISEENKOV (1991) Izv.Akad.NaukSSSR(Russ. Lang.): N10, 2325-2333.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d