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3,7-ANHYDRO-4,5,6-TRI-O-BENZOYL-1,2-DIDEOXY-8-O-(4-TOLYLSULFONYL)-D-GLYCERO-D-GULO-OCT-1-ENITOL
SpectraBase Compound ID BQQcppUUq1V
InChI InChI=1S/C36H32O10S/c1-3-29-31(44-34(37)25-13-7-4-8-14-25)33(46-36(39)27-17-11-6-12-18-27)32(45-35(38)26-15-9-5-10-16-26)30(43-29)23-42-47(40,41)28-21-19-24(2)20-22-28/h3-22,29-33H,1,23H2,2H3/t29-,30+,31-,32+,33+/m1/s1
InChIKey YHFOTIIEOYDHNR-LNALEXQMSA-N
Mol Weight 656.7 g/mol
Molecular Formula C36H32O10S
Exact Mass 656.171618 g/mol
Enantiomer InChIKey YHFOTIIEOYDHNR-RGPGAZMKSA-N
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