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(2S,3S,4R)-4-(1,3-dioxo-2-azaindan-2-yl)-2,3-bis[(methoxymethyl)-oxy]octanol
SpectraBase Compound ID LyBrHrmekKu
InChI InChI=1S/C20H29NO7/c1-4-5-10-16(18(28-13-26-3)17(11-22)27-12-25-2)21-19(23)14-8-6-7-9-15(14)20(21)24/h6-9,16-18,22H,4-5,10-13H2,1-3H3/t16-,17+,18+/m1/s1
InChIKey HZEZLSYYQWIZDM-SQNIBIBYSA-N
Mol Weight 395.45 g/mol
Molecular Formula C20H29NO7
Exact Mass 395.194402 g/mol
Enantiomer InChIKey HZEZLSYYQWIZDM-RCCFBDPRSA-N
Unknown Identification

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