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9,10-DIEPI-22-DE-O-ACETYL-25-ZETA-NEOBOUTOMELLERONE
SpectraBase Compound ID 9rMhNhioQqK
InChI InChI=1S/C32H46O6/c1-17(15-33)18(2)27(36)28(37)20(4)26-24(38-21(5)34)14-30(7)25-9-8-22-19(3)23(35)10-11-31(22)16-32(25,31)13-12-29(26,30)6/h10-11,17,19-20,22,24-26,28,33,37H,2,8-9,12-16H2,1,3-7H3/t17-,19-,20-,22-,24-,25-,26-,28+,29+,30-,31-,32+/m0/s1
InChIKey ZBJCSWVKUJLAAQ-FHMWABTDSA-N
Mol Weight 526.7 g/mol
Molecular Formula C32H46O6
Exact Mass 526.329439 g/mol
Enantiomer InChIKey ZBJCSWVKUJLAAQ-MALUFCKBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Proteasome Inhibitors from Neoboutonia melleri Journal of Natural Products 2011

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