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1-(4',6'-Di-O-acetyl-2',3'-dideoxy-.alpha.-D-erythro-hex-2'-enopyranosyl)-2-phenylethyne
SpectraBase Compound ID LLlzVZ6uKin
InChI InChI=1S/C18H18O5/c1-13(19)21-12-18-17(22-14(2)20)11-10-16(23-18)9-8-15-6-4-3-5-7-15/h3-7,10-11,16-18H,12H2,1-2H3/t16?,17-,18-/m1/s1
InChIKey VKAQUILKQMTODP-UKKPGEIXSA-N
Mol Weight 314.34 g/mol
Molecular Formula C18H18O5
Exact Mass 314.115424 g/mol
Enantiomer InChIKey VKAQUILKQMTODP-FQECFTEESA-N
Unknown Identification

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