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MYCOTHIOL-BIMANE
SpectraBase Compound ID 8rzOsL3CRBU
InChI InChI=1S/C27H40N4O14S/c1-8-10(3)30-13(9(2)26(43)31(30)25(8)42)7-46-6-12(28-11(4)33)24(41)29-15-17(35)16(34)14(5-32)44-27(15)45-23-21(39)19(37)18(36)20(38)22(23)40/h12,14-23,27,32,34-40H,5-7H2,1-4H3,(H,28,33)(H,29,41)/t12-,14+,15+,16+,17+,18-,19-,20+,21+,22+,23-,27+/m1/s1
InChIKey DUKFQTJTBSIGQL-PCCSYHKISA-N
Mol Weight 676.7 g/mol
Molecular Formula C27H40N4O14S
Exact Mass 676.226173 g/mol
Enantiomer InChIKey DUKFQTJTBSIGQL-JHRDNDSMSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O;PH=6.5
Title Journal or Book Year
Solution Conformations of Mycothiol Bimane, 1-d-GlcNAc-α- (1 → 1)-d-myo-Ins and 1-d-GlcNAc-α-(1 → 1)-l-myo-Ins The Journal of Organic Chemistry 2003

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