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3(S),7,11,15,19,23,27,31-OCTAMETHYLDITRIACONTA-6Z,10Z,14Z,18E,22E,26E,30-HEPTAEN-1-OL
SpectraBase Compound ID JVmDMAfBLbS
InChI InChI=1S/C40H68O/c1-33(2)17-10-18-34(3)19-11-20-35(4)21-12-22-36(5)23-13-24-37(6)25-14-26-38(7)27-15-28-39(8)29-16-30-40(9)31-32-41/h17,19,21,23,25,27,29,40-41H,10-16,18,20,22,24,26,28,30-32H2,1-9H3/b34-19+,35-21+,36-23+,37-25-,38-27-,39-29-/t40-/m1/s1
InChIKey OJCUXNTXRJOYJR-DGDYQWTGSA-N
Mol Weight 565.0 g/mol
Molecular Formula C40H68O
Exact Mass 564.527017 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ayw5blvm4Vm
Name 3(S),7,11,15,19,23,27,31-OCTAMETHYLDITRIACONTA-6Z,10Z,14Z,18E,22E,26E,30-HEPTAEN-1-OL
Comments C
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C40H68O
InChI InChI=1S/C40H68O/c1-33(2)17-10-18-34(3)19-11-20-35(4)21-12-22-36(5)23-13-24-37(6)25-14-26-38(7)27-15-28-39(8)29-16-30-40(9)31-32-41/h17,19,21,23,25,27,29,40-41H,10-16,18,20,22,24,26,28,30-32H2,1-9H3/b34-19+,35-21+,36-23+,37-25-,38-27-,39-29-/t40-/m1/s1
InChIKey OJCUXNTXRJOYJR-DGDYQWTGSA-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