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NOROKADANONE
SpectraBase Compound ID GMFM2kceZBC
InChI InChI=1S/C43H66O11/c1-25-21-35(52-43(24-25)36(46)12-11-32(51-43)23-29(5)44)26(2)9-10-31-14-18-42(50-31)19-15-34-40(54-42)37(47)30(6)39(49-34)33(45)22-28(4)38-27(3)13-17-41(53-38)16-7-8-20-48-41/h9-10,24,26-28,31-40,45-47H,6-8,11-23H2,1-5H3/b10-9+/t26?,27-,28+,31+,32+,33+,34?,35-,36-,37+,38?,39?,40?,41+,42?,43+/m0/s1
InChIKey NJOGICJCSWVJKS-RXAVRIKUSA-N
Mol Weight 759.0 g/mol
Molecular Formula C43H66O11
Exact Mass 758.460513 g/mol
Enantiomer InChIKey NJOGICJCSWVJKS-RYMCHZEDSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Identification of New Okadaic Acid Derivatives from Laboratory Cultures of Prorocentrum lima Journal of Natural Products 2003

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