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(3S,9S,15R,17S,19S,22S,28S,34R,36S,38S)-15,34-DIMETHYL-2,8,14,21,27,33-HEXAOXO-16,35-DITHIA-1,7,13,20,26,32-HEXAAZAHEPTACYCLO-[34.2.1.1^17,20.0^3,
SpectraBase Compound ID KcVgzT6Dqro
InChI InChI=1S/C36H50N6O10S2/c1-19-29(43)37-11-3-7-23(37)31(45)39-13-5-10-26(39)34(48)42-18-22(16-28(42)36(51)52)54-20(2)30(44)38-12-4-8-24(38)32(46)40-14-6-9-25(40)33(47)41-17-21(53-19)15-27(41)35(49)50/h19-28H,3-18H2,1-2H3,(H,49,50)(H,51,52)/t19-,20-,21?,22?,23+,24+,25+,26+,27?,28?/m1/s1
InChIKey JNYDXMOUBCCUKL-JHLIVDLTSA-N
Mol Weight 790.9 g/mol
Molecular Formula C36H50N6O10S2
Exact Mass 790.302984 g/mol
Enantiomer InChIKey JNYDXMOUBCCUKL-KWYLFIPXSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
Design, construction and properties of peptide N-terminal cap templates devised to initiate α-helices. Part 2.† Caps derived from N-[(2S )-2-chloropropionyl]-(2S )-Pro-(2S )-Pro-(2S,4S )-4-thioPro-OMe Journal of the Chemical Society, Perkin Transactions 1 1998
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