John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8MrV02V5R0f

(accessed ).
UZNAZLVCJQBHND-XOPWRIGDSA-N
SpectraBase Compound ID 8MrV02V5R0f
InChI InChI=1S/C31H51NO5S2Si/c1-21(2)26-20-39-30(38)32(26)29(34)18-27(33)22(3)17-23(4)28(37-40(9,10)31(5,6)7)15-16-36-19-24-11-13-25(35-8)14-12-24/h11-14,17,21-22,26-28,33H,15-16,18-20H2,1-10H3/b23-17+/t22-,26+,27-,28-/m1/s1
InChIKey UZNAZLVCJQBHND-XOPWRIGDSA-N
Mol Weight 610.0 g/mol
Molecular Formula C31H51NO5S2Si
Exact Mass 609.297796 g/mol
Enantiomer InChIKey UZNAZLVCJQBHND-OOHSCOTPSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of theN-Acetylcysteamine Thioester ofseco-Proansamitocin Organic Letters 2006
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