SpectraBase Compound ID | 4iofzKO8v6W |
---|---|
InChI | InChI=1S/C43H52N6O8/c1-9-10-28-11-13-29(14-12-28)21-33-40(52)46-27(4)42(54)49(7)35-22-30-15-18-32(19-16-30)57-37-24-31(17-20-36(37)56-8)23-34(48(6)43(35)55)39(51)44-25(2)38(50)45-26(3)41(53)47(33)5/h9,11-20,24-27,33-35H,1,10,21-23H2,2-8H3,(H,44,51)(H,45,50)(H,46,52)/t25-,26+,27+,33+,34+,35+/m1/s1 |
InChIKey | BQLQUNGEIZAGOZ-LEOOHTRYSA-N |
Mol Weight | 780.9 g/mol |
Molecular Formula | C43H52N6O8 |
Exact Mass | 780.384663 g/mol |
Enantiomer InChIKey | BQLQUNGEIZAGOZ-UFTNUVQESA-N |
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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