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(2S)-2-hydroxy-2-[(2R,3R,4R)-4-methyl-5-oxo-4-(phenylthio)-2-tridecyl-3-oxolanyl]acetic acid methyl ester
SpectraBase Compound ID IZBecn6Ngr9
InChI InChI=1S/C27H42O5S/c1-4-5-6-7-8-9-10-11-12-13-17-20-22-23(24(28)25(29)31-3)27(2,26(30)32-22)33-21-18-15-14-16-19-21/h14-16,18-19,22-24,28H,4-13,17,20H2,1-3H3/t22-,23+,24+,27-/m1/s1
InChIKey IGLLNZHJDSAIKC-PSELDJGJSA-N
Mol Weight 478.7 g/mol
Molecular Formula C27H42O5S
Exact Mass 478.275296 g/mol
Enantiomer InChIKey IGLLNZHJDSAIKC-VNAWGFGGSA-N
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