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XQTRKAALUUGASH-OSQFROBYSA-N
SpectraBase Compound ID 6GtMSkmkwRT
InChI InChI=1S/C24H38O4/c1-18(12-13-23-19(2)10-8-15-24(23,5)6)9-7-11-22(17-28-21(4)26)14-16-27-20(3)25/h9-10,14,23H,7-8,11-13,15-17H2,1-6H3/b18-9+,22-14-/t23-/m1/s1
InChIKey XQTRKAALUUGASH-OSQFROBYSA-N
Mol Weight 390.6 g/mol
Molecular Formula C24H38O4
Exact Mass 390.27701 g/mol
Enantiomer InChIKey XQTRKAALUUGASH-SGLMALLLSA-N
Racemate InChIKey XQTRKAALUUGASH-ZBMJRADVSA-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
  • (2Z,6E)-3-ACETOXYMETHYL-7-METHYL-9-(2,6,6-TRIMETHYLCYCLOHEX-2-ENYL)-NONA-2,6-DIENYL-ACETATE
Title Journal or Book Year
Secondary Metabolites from the Marine Alga Caulerpa brownii (Chlorophyta) Australian Journal of Chemistry 2005
Monocyclic Diterpenes from the Marine Alga Caulerpa trifaria (Chlorophyta) Australian Journal of Chemistry 2000

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