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OSFYVYZZKKIFJI-RPRPRRRDSA-N
SpectraBase Compound ID Co6XaQUcICQ
InChI InChI=1S/C37H49N3O13/c1-21(41)44-20-25-27(46-22(2)42)28(47-23(3)43)26(39-40-38)35(48-25)49-30-29(45-19-24-13-7-4-8-14-24)31-33(52-36(50-31)15-9-5-10-16-36)34-32(30)51-37(53-34)17-11-6-12-18-37/h4,7-8,13-14,25-35H,5-6,9-12,15-20H2,1-3H3/t25-,26-,27-,28-,29+,30+,31-,32+,33+,34+,35-/m1/s1
InChIKey OSFYVYZZKKIFJI-RPRPRRRDSA-N
Mol Weight 743.8 g/mol
Molecular Formula C37H49N3O13
Exact Mass 743.326539 g/mol
Enantiomer InChIKey OSFYVYZZKKIFJI-RHXXTNCKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Total Synthesis and Proof of Structure of Mycothiol Bimane Journal of the American Chemical Society 2002

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