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FUSAPYRONE
SpectraBase Compound ID 84WzqTTv3Fb
InChI InChI=1S/C34H54O9/c1-7-8-9-10-11-21(2)14-23(4)16-24(19-35)15-22(3)12-13-28(39)34(5,6)29-18-26(37)30(33(41)43-29)32-31(40)27(38)17-25(20-36)42-32/h12-13,15-16,18,21,24-25,27-28,31-32,35-40H,7-11,14,17,19-20H2,1-6H3/b13-12+,22-15+,23-16+/t21?,24?,25-,27-,28?,31+,32-/m0/s1
InChIKey HEECQDWUNPZALD-HWRQAIJDSA-N
Mol Weight 606.8 g/mol
Molecular Formula C34H54O9
Exact Mass 606.376783 g/mol
Enantiomer InChIKey HEECQDWUNPZALD-MPXHENPHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD:C6D6=2:1
Title Journal or Book Year
Isolation and Characterization of Bioactive Metabolites from Marine-Derived Filamentous Fungi Collected from Tropical and Sub-Tropical Coral Reefs. Chemical and Pharmaceutical Bulletin 2000

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