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METHYL-NEOSARTORTUATE-ACETATE
SpectraBase Compound ID HkaxTzEif1N
InChI InChI=1S/C43H60O9/c1-24(2)30-21-33(45)27(5)13-11-12-25(3)19-34(46)31-20-28(6)39-32(43(31,22-35(30)47)40(48)49-10)18-26(4)14-15-37-41(8,51-37)17-16-38-42(9,52-38)23-36(39)50-29(7)44/h13,18-19,24,30-32,36-38H,11-12,14-17,20-23H2,1-10H3/b25-19+,26-18+,27-13+/t30-,31+,32-,36+,37-,38-,41+,42-,43+/m1/s1
InChIKey YDKZWLVXRSMGJS-BDRHNVEZSA-N
Mol Weight 720.9 g/mol
Molecular Formula C43H60O9
Exact Mass 720.423734 g/mol
Enantiomer InChIKey YDKZWLVXRSMGJS-MAUNJGSOSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Studies of Australian Soft Corals, XLIX. A New Biscembranoid and Its Probable Biosynthetic Precursors from the Soft Coral Sarcophyton tortuosum Journal of Natural Products 1993

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