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6-O-BENZYL-2,3:4,5-DI-O-CYCLOHEXYLIDENE-1-O-(1R)-MENTHYLOXYCARBONYL-1-D-MYO-INOSITOL
SpectraBase Compound ID JkYIMOUyLxU
InChI InChI=1S/C36H52O8/c1-23(2)26-16-15-24(3)21-27(26)39-34(37)40-29-28(38-22-25-13-7-4-8-14-25)30-32(43-35(41-30)17-9-5-10-18-35)33-31(29)42-36(44-33)19-11-6-12-20-36/h4,7-8,13-14,23-24,26-33H,5-6,9-12,15-22H2,1-3H3/t24-,26+,27-,28+,29+,30-,31+,32+,33+/m1/s1
InChIKey RZMWOEQMIHWVHU-ISSJDZKKSA-N
Mol Weight 612.8 g/mol
Molecular Formula C36H52O8
Exact Mass 612.366219 g/mol
Enantiomer InChIKey RZMWOEQMIHWVHU-FCUNPPDESA-N
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Solvent CD3OD
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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