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bis[1',2',4',5'-di-(O-Isopropylidene)-D-arabinitol-1'-yl]-1,2,4,5-te6trazine
SpectraBase Compound ID Gx4j7Tt2dEr
InChI InChI=1S/C24H38N4O10/c1-21(2)31-9-11(33-21)13(29)15-17(37-23(5,6)35-15)19-25-27-20(28-26-19)18-16(36-24(7,8)38-18)14(30)12-10-32-22(3,4)34-12/h11-18,29-30H,9-10H2,1-8H3/t11-,12-,13-,14-,15+,16+,17+,18+/m1/s1
InChIKey YYEFIZGKERGGBS-MSGXSSGNSA-N
Mol Weight 542.6 g/mol
Molecular Formula C24H38N4O10
Exact Mass 542.258793 g/mol
Enantiomer InChIKey YYEFIZGKERGGBS-ARHLZPJGSA-N
Unknown Identification

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