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METHYL-8-ALPHA-FORMYLOXY-LABD-13Z-EN-15-OATE;(-)-(2Z)-5-((1R,2R,4AS,8AS)-2-FORMYLOXY-2,5,5,8A-TETRAMETHYLDECAHYDRO-1-NAPHTHALENYL)-3-METHYL-2-PENTENOIC-ACID-ME

View entire compound with spectra: 1 NMR

METHYL-8-ALPHA-FORMYLOXY-LABD-13Z-EN-15-OATE;(-)-(2Z)-5-((1R,2R,4AS,8AS)-2-FORMYLOXY-2,5,5,8A-TETRAMETHYLDECAHYDRO-1-NAPHTHALENYL)-3-METHYL-2-PENTENOIC-ACID-ME
SpectraBase Compound ID 336maZjBfPw
InChI InChI=1S/C22H36O4/c1-16(14-19(24)25-6)8-9-18-21(4)12-7-11-20(2,3)17(21)10-13-22(18,5)26-15-23/h14-15,17-18H,7-13H2,1-6H3/b16-14-/t17?,18-,21+,22-/m1/s1
InChIKey CEHXOVCCJGHXEP-ZDLLMOGXSA-N
Mol Weight 364.5 g/mol
Molecular Formula C22H36O4
Exact Mass 364.26136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I7qS5iyDMAz
Name METHYL-8-ALPHA-FORMYLOXY-LABD-13Z-EN-15-OATE;(-)-(2Z)-5-((1R,2R,4AS,8AS)-2-FORMYLOXY-2,5,5,8A-TETRAMETHYLDECAHYDRO-1-NAPHTHALENYL)-3-METHYL-2-PENTENOIC-ACID-ME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H36O4
InChI InChI=1S/C22H36O4/c1-16(14-19(24)25-6)8-9-18-21(4)12-7-11-20(2,3)17(21)10-13-22(18,5)26-15-23/h14-15,17-18H,7-13H2,1-6H3/b16-14-/t17?,18-,21+,22-/m1/s1
InChIKey CEHXOVCCJGHXEP-ZDLLMOGXSA-N
Literature Reference Author J.M.CASTRO,S.SALIDO,J.ALTAREJOS,M.NOGUERAS,A.SANCHEZ
Literature Reference Citation MOLBANK,M302(2003)
Molecular Weight 364.525 g/mol
Solvent CDCl3
Source File Reference UWPA1412