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FVEPTFOBWXDHAK-CZZXLCTDSA-N
SpectraBase Compound ID 5esUVRwRzoj
InChI InChI=1S/C39H61NO11/c1-21(2)36-26(7)31(49-33(42)16-15-32(40)41)20-39(46,51-36)28(9)35(44)27(8)37-29(47-10)14-12-13-22(3)17-24(5)34(43)25(6)18-23(4)19-30(48-11)38(45)50-37/h12-16,18-19,21,24-29,31,34-37,43-44,46H,17,20H2,1-11H3,(H2,40,41)/b14-12+,16-15+,22-13+,23-18+,30-19-/t24-,25+,26+,27-,28-,29-,31-,34-,35+,36-,37+,39-/m0/s1
InChIKey FVEPTFOBWXDHAK-CZZXLCTDSA-N
Mol Weight 719.9 g/mol
Molecular Formula C39H61NO11
Exact Mass 719.424462 g/mol
Enantiomer InChIKey FVEPTFOBWXDHAK-RUMJTZJWSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
New Cytotoxic Bafilomycin C1-amide Produced by Kitasatospora cheerisanensis The Journal of Antibiotics 2003

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