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RA-II-O-TRIFLATE
SpectraBase Compound ID J9PnV39rCN3
InChI InChI=1S/C41H47F3N6O11S/c1-22-35(51)46-23(2)38(54)48(4)30(18-25-10-15-29(16-11-25)61-62(57,58)41(42,43)44)37(53)47-24(3)39(55)50(6)32-19-26-8-13-28(14-9-26)60-34-21-27(12-17-33(34)59-7)20-31(36(52)45-22)49(5)40(32)56/h8-17,21-24,30-32H,18-20H2,1-7H3,(H,45,52)(H,46,51)(H,47,53)/t22-,23+,24+,30+,31+,32+/m1/s1
InChIKey FZPQIFPSURSSJP-LZQLRFBTSA-N
Mol Weight 888.9 g/mol
Molecular Formula C41H47F3N6O11S
Exact Mass 888.297562 g/mol
Enantiomer InChIKey FZPQIFPSURSSJP-XSBGKSDLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Studies on Rubia akane(RA) derivatives. Part 8. Design, syntheses and antitumour activity of cyclic hexapeptide RA analogues possessing an alkyl substituent on the Tyr-3 aromatic ring Journal of the Chemical Society, Perkin Transactions 1 1996

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