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2',3',6',7,26-O-PENTAACETYL-NEOFUSAPYRONE
SpectraBase Compound ID GfqYefDFA7d
InChI InChI=1S/C44H64O14/c1-12-13-14-15-16-26(2)19-28(4)21-34(24-52-29(5)45)20-27(3)17-18-38(55-32(8)48)44(10,11)39-23-36(50)40(43(51)58-39)42-41(56-33(9)49)37(54-31(7)47)22-35(57-42)25-53-30(6)46/h17-18,20-21,23,26,34-35,37-38,41-42,50H,12-16,19,22,24-25H2,1-11H3/b18-17+,27-20+,28-21-/t26?,34?,35-,37-,38?,41+,42-/m0/s1
InChIKey RXXFPUVYGVHGEY-KQGCEKHASA-N
Mol Weight 817.0 g/mol
Molecular Formula C44H64O14
Exact Mass 816.429607 g/mol
Enantiomer InChIKey RXXFPUVYGVHGEY-VXTNZGBCSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Isolation and Structure Elucidation of Neofusapyrone from a Marine-derived Fusarium species, and Structural Revision of Fusapyrone and Deoxyfusapyrone The Journal of Antibiotics 2006

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