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(1R,3S,4S,5S,7R,10R,11R)-1,7-Diacetyloxy-9-oxolongipinane
SpectraBase Compound ID 8lCKrlPRiTA
InChI InChI=1S/C19H28O6/c1-9-7-12(24-10(2)20)15-16-14(9)18(15,6)13(22)8-19(23,17(16,4)5)25-11(3)21/h9,12,14-16,23H,7-8H2,1-6H3/t9-,12+,14+,15-,16+,18-,19+/m0/s1
InChIKey FNNKIRPJPVAFNX-JZHXRPLZSA-N
Mol Weight 352.43 g/mol
Molecular Formula C19H28O6
Exact Mass 352.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6KPhJKx0ESH
Name (1R,3S,4S,5S,7R,10R,11R)-1,7-DIACETYLOXY-9-OXOLONGIPINANE
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28O6
InChI InChI=1S/C19H28O6/c1-9-7-12(24-10(2)20)15-16-14(9)18(15,6)13(22)8-19(23,17(16,4)5)25-11(3)21/h9,12,14-16,23H,7-8H2,1-6H3/t9-,12+,14+,15-,16+,18-,19+/m0/s1
InChIKey FNNKIRPJPVAFNX-JZHXRPLZSA-N
Literature Reference Author M.MELENDEZ-RODRIGUEZ,C.M.CERDA-GARCIA-ROJAS,P.JOSEPH-NATHAN
Literature Reference Citation J.NAT.PROD.,65,1398(2002)
Literature Reference DOI 10.1021/np020158s
Molecular Weight 352.428 g/mol
Solvent CDCl3
Source File Reference UWBS1573