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MINOR_PRODUCT
SpectraBase Compound ID 9yhieNfTZEd
InChI InChI=1S/C45H58N6O8S/c1-26(2)21-36(47-28(4)52)42(56)51-39(25-60-45(5,6)7)43(57)49-37(41(55)46-27(3)40(54)50-38(44(58)59)23-29-13-9-8-10-14-29)24-33-32-15-11-12-16-34(32)48-35(33)22-30-17-19-31(53)20-18-30/h8-20,26-27,36-39,48,53H,21-25H2,1-7H3,(H,46,55)(H,47,52)(H,49,57)(H,50,54)(H,51,56)(H,58,59)
InChIKey UFTUGIMWMRFSRF-UHFFFAOYSA-N
Mol Weight 843.1 g/mol
Molecular Formula C45H58N6O8S
Exact Mass 842.403684 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Isolation, Structure, and Functional Elucidation of a Modified Pentapeptide, Cysteine Protease Inhibitor (CPI-2081) from Streptomyces Species 2081 that Exhibit Inhibitory Effect on Cancer Cell Migration Journal of Medicinal Chemistry 2010

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