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(1R,2S,5R,6S,8R,9S)-8-methylene-1,4,4-trimethyltricyclo[6.2.1.0(2,5)]undecane-6,9,12-triol
SpectraBase Compound ID B5uYxDMKG0F
InChI InChI=1S/C15H26O3/c1-13(2)4-9-12(13)10(17)5-15(8-16)7-14(9,3)6-11(15)18/h9-12,16-18H,4-8H2,1-3H3/t9-,10-,11-,12-,14-,15-/m0/s1
InChIKey HCEFLAKBDPUXNY-ZVOPPPCBSA-N
Mol Weight 254.37 g/mol
Molecular Formula C15H26O3
Exact Mass 254.188195 g/mol
Enantiomer InChIKey HCEFLAKBDPUXNY-XZSFVTMWSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum G4-76-1023-11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Phytotoxic Activity and Metabolism of Botrytis cinerea and Structure–Activity Relationships of Isocaryolane Derivatives Journal of Natural Products 2013
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