John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=16OcuPrdA8R

(accessed ).
LIPHAGAL
SpectraBase Compound ID 16OcuPrdA8R
InChI InChI=1S/C22H28O4/c1-12-6-7-16-21(2,3)8-5-9-22(16,4)17-13-10-15(24)18(25)14(11-23)20(13)26-19(12)17/h10-12,16,24-25H,5-9H2,1-4H3/t12-,16+,22+/m1/s1
InChIKey NVDJGYXDFMEUPO-KGFDFFDMSA-N
Mol Weight 356.46 g/mol
Molecular Formula C22H28O4
Exact Mass 356.19876 g/mol
Enantiomer InChIKey NVDJGYXDFMEUPO-ONJZCGHCSA-N
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Liphagal, a Selective Inhibitor of PI3 Kinase α Isolated from the SpongeAkacoralliphaga:  Structure Elucidation and Biomimetic Synthesis Organic Letters 2006
Unknown Identification

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