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ONCHITRIOL-#1
SpectraBase Compound ID 3IffEaDCQid
InChI InChI=1S/C32H48O7/c1-12-24(33)17(5)31-23(11)29(37)20(8)30(39-31)16(4)14-15(3)26(34)19(7)28(36)22(10)32-21(9)27(35)18(6)25(13-2)38-32/h14,16-17,19,22,24,26,28,33-34,36H,12-13H2,1-11H3/b15-14+/t16-,17-,19-,22+,24-,26-,28+/m1/s1
InChIKey HLJUWPYOKLNZAF-JQIMWYCJSA-N
Mol Weight 544.7 g/mol
Molecular Formula C32H48O7
Exact Mass 544.340004 g/mol
Enantiomer InChIKey HLJUWPYOKLNZAF-UFUJGQGYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
The natural polypropionate-derived esters of the mollusk Onchidium sp The Journal of Organic Chemistry 1992

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