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(3S)-1,2:5,6-DI-O-ISOPROPYLIDENE-3-S-PHENYL-3-C-(PHENYLTHIO)-CARBONYL-3-THIO-ALPHA-D-RIBO-HEXOSE
SpectraBase Compound ID HPy64YY9I5i
InChI InChI=1S/C25H28O6S2/c1-23(2)27-15-18(29-23)19-25(33-17-13-9-6-10-14-17,20-21(28-19)31-24(3,4)30-20)22(26)32-16-11-7-5-8-12-16/h5-14,18-21H,15H2,1-4H3/t18?,19-,20+,21-,25+/m1/s1
InChIKey RUJSMKFWHVMCDU-GSZDTLHVSA-N
Mol Weight 488.61 g/mol
Molecular Formula C25H28O6S2
Exact Mass 488.132731 g/mol
Enantiomer InChIKey RUJSMKFWHVMCDU-AAVQVMKYSA-N
Unknown Identification

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