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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
Enantiomer InChIKey FNNKIRPJPVAFNX-VXGSWKLOSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Quirogane, Prenopsane, and Patzcuarane Skeletons Obtained by Photochemically Induced Molecular Rearrangements of Longipinene Derivatives Journal of Natural Products 2002

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