For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

METHYL-8-ALPHA-FORMYLOXY-LABD-13E-EN-15-OATE;(-)-(2E)-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-13E-EN-15-OATE;(-)-(2E)-5-((1R,2R,4AS,8AS)-2-FORMYLOXY-2,5,5,8A-TETRAMETHYLDECAHYDRO-1-NAPHTHALENYL)-3-METHYL-2-PENTENOIC-ACID-ME
SpectraBase Compound ID DimghRotB1H
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-OUCSYWTISA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 13I9aAv6GNW
Name METHYL-8-ALPHA-FORMYLOXY-LABD-13E-EN-15-OATE;(-)-(2E)-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-OUCSYWTISA-N
Literature Reference Author J.M.CASTRO,S.SALIDO,J.ALTAREJOS,M.NOGUERAS,A.SANCHEZ
Literature Reference Citation MOLBANK,M301(2003)
Molecular Weight 364.525 g/mol
Solvent CDCl3
Source File Reference UWPA1411