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1-Naphthalenepentanoic acid, 3,4,4a,5,6,7,8,8a-octahydro-.beta.,4-dihydroxy-.beta.,2,5,5,8a-pentamethyl-, methyl ester, [4R-[1(S*),4.alpha.,4a.beta.,8a.alpha.]]-

View entire compound with spectra: 2 NMR, and 2 MS (GC)

1-Naphthalenepentanoic acid, 3,4,4a,5,6,7,8,8a-octahydro-.beta.,4-dihydroxy-.beta.,2,5,5,8a-pentamethyl-, methyl ester, [4R-[1(S*),4.alpha.,4a.beta.,8a.alpha.]]-
SpectraBase Compound ID LOsG876h1ku
InChI InChI=1S/C21H36O4/c1-14-12-16(22)18-19(2,3)9-7-10-21(18,5)15(14)8-11-20(4,24)13-17(23)25-6/h16,18,22,24H,7-13H2,1-6H3
InChIKey GEIKGRBDVHWYDC-UHFFFAOYSA-N
Mol Weight 352.5 g/mol
Molecular Formula C21H36O4
Exact Mass 352.26136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7R4Pc47ItlF
Name 3,4,4a,5,6,7,8,8a-Octahydro-4b-hydroxy-1-(3-hydroxy-4-methoxycarbonyl-3-methyl-butyl)-2,5,5,8a-tetramethyl-naphthalene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H36O4
InChI InChI=1S/C21H36O4/c1-14-12-16(22)18-19(2,3)9-7-10-21(18,5)15(14)8-11-20(4,24)13-17(23)25-6/h16,18,22,24H,7-13H2,1-6H3
InChIKey GEIKGRBDVHWYDC-UHFFFAOYSA-N
Instrument Name Bruker WH-500
Literature Reference M. Gonzalez-Sierra, A.C. Olivieri, J. Chem. Soc. Perkin I 1393 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3