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ZWHQUJCUUFDEGC-AYTJEOJGSA-N
SpectraBase Compound ID Doo2EZEGNZD
InChI InChI=1S/C19H28O/c1-17(2)9-4-10-18(3)15(17)8-12-19-11-7-13(19)14(20)5-6-16(18)19/h7,11,13,15-16H,4-6,8-10,12H2,1-3H3/t13-,15+,16-,18+,19+/m1/s1
InChIKey ZWHQUJCUUFDEGC-AYTJEOJGSA-N
Mol Weight 272.43 g/mol
Molecular Formula C19H28O
Exact Mass 272.214016 g/mol
Enantiomer InChIKey ZWHQUJCUUFDEGC-LONRUODHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • [3aS-(3a.alpha.,5aS,7a.alpha.,11a.beta.,11b.alpha.)]-(+)-1,6,7,7a,8,9,10,11,11a,11b-Decahydro-8,8,11a-trimethyl-2H-cyclobuta[j]phenanthren-3(3aH)-one
Title Journal or Book Year
1H and13C NMR assignments and conformational analysis of some tetracyclic compounds with a bicyclo[4.2.0]octane ring system Magnetic Resonance in Chemistry 1998
Spongian pentacyclic diterpenes. Stereoselective synthesis of (-)-dendrillol-1 The Journal of Organic Chemistry 1992

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