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3(S),11,15,19,23,27,31-HEPTAMETHYL-7-FORMYLDITRIACONTA-6E,10Z,14Z,18E,22E,26E,30-HEPTAEN-1-OL, BENZYL ETHER
SpectraBase Compound ID 7qy5DJIRA3i
InChI InChI=1S/C47H72O2/c1-39(2)19-12-20-40(3)21-13-22-41(4)23-14-24-42(5)25-15-26-43(6)27-16-28-44(7)29-17-33-46(37-48)34-18-30-45(8)35-36-49-38-47-31-10-9-11-32-47/h9-11,19,21,23,25,27,29,31-32,34,37,45H,12-18,20,22,24,26,28,30,33,35-36,38H2,1-8H3/b40-21+,41-23+,42-25+,43-27-,44-29-,46-34+/t45-/m1/s1
InChIKey UEWQHLTVIPSURR-YQRQFZFKSA-N
Mol Weight 669.1 g/mol
Molecular Formula C47H72O2
Exact Mass 668.553232 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HqeL29pvMTk
Name 3(S),11,15,19,23,27,31-HEPTAMETHYL-7-FORMYLDITRIACONTA-6E,10Z,14Z,18E,22E,26E,30-HEPTAEN-1-OL, BENZYL ETHER
Comments S=
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C47H72O2
InChI InChI=1S/C47H72O2/c1-39(2)19-12-20-40(3)21-13-22-41(4)23-14-24-42(5)25-15-26-43(6)27-16-28-44(7)29-17-33-46(37-48)34-18-30-45(8)35-36-49-38-47-31-10-9-11-32-47/h9-11,19,21,23,25,27,29,31-32,34,37,45H,12-18,20,22,24,26,28,30,33,35-36,38H2,1-8H3/b40-21+,41-23+,42-25+,43-27-,44-29-,46-34+/t45-/m1/s1
InChIKey UEWQHLTVIPSURR-YQRQFZFKSA-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