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1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-TALO-7-OCTENITOL
SpectraBase Compound ID Dmnb98vAEDL
InChI InChI=1S/C18H26O10/c1-7-8-15(25-11(3)20)17(27-13(5)22)18(28-14(6)23)16(26-12(4)21)9-24-10(2)19/h7,15-18H,1,8-9H2,2-6H3/t15-,16-,17+,18-/m0/s1
InChIKey JAOZCLFIEFOOAG-FJIDUMEYSA-N
Mol Weight 402.4 g/mol
Molecular Formula C18H26O10
Exact Mass 402.152597 g/mol
Enantiomer InChIKey JAOZCLFIEFOOAG-ZJPYXAASSA-N
Unknown Identification

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