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PALMICALDEHYDE, O-ETHYL-O-CHOLESTERYL-3 ACETAL
SpectraBase Compound ID IC3cy2TV5Zn
InChI InChI=1S/C45H82O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46-9-2)47-38-30-32-44(6)37(34-38)26-27-39-41-29-28-40(36(5)24-22-23-35(3)4)45(41,7)33-31-42(39)44/h26,35-36,38-43H,8-25,27-34H2,1-7H3
InChIKey FSUOXGKHYDSGKE-UHFFFAOYSA-N
Mol Weight 655.1 g/mol
Molecular Formula C45H82O2
Exact Mass 654.631482 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cm4RZoDshtD
Name PALMICALDEHYDE, O-ETHYL-O-CHOLESTERYL-3 ACETAL
Comments S=
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C45H82O2
InChI InChI=1S/C45H82O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46-9-2)47-38-30-32-44(6)37(34-38)26-27-39-41-29-28-40(36(5)24-22-23-35(3)4)45(41,7)33-31-42(39)44/h26,35-36,38-43H,8-25,27-34H2,1-7H3
InChIKey FSUOXGKHYDSGKE-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference I.A.VASILENKO, V.N.KLYKOV, A.V.CHEBYSHEV, G.A.SEREBRENNIKOVA, R.P.EVSTIGNEEVA(1979) Zhurn.Org.Khim.(Russ. Lang.): v.15, N12, 2456-2459.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene