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(2S,4R)-5,5-dimethyl-2-[(1S,2R,3R,4S)-1,2,3,4,5-pentaacetoxypentyl]thiazolidine-4-carboxylic acid methyl ester
SpectraBase Compound ID 8OSSQEAukmT
InChI InChI=1S/C22H33NO12S/c1-10(24)31-9-15(32-11(2)25)16(33-12(3)26)17(34-13(4)27)18(35-14(5)28)20-23-19(21(29)30-8)22(6,7)36-20/h15-20,23H,9H2,1-8H3/t15-,16+,17+,18-,19+,20-/m0/s1
InChIKey RFDCRXZNBMQQCC-BIEDPOGDSA-N
Mol Weight 535.6 g/mol
Molecular Formula C22H33NO12S
Exact Mass 535.172347 g/mol
Enantiomer InChIKey RFDCRXZNBMQQCC-UPQMVPBKSA-N
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