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(3-R,4-S,5-R,6-R)-3,4,5-TRIACETOXY-7,9-DIAZA-1-OXA-SPIRO-[4,5]-DECANE-8,10-DIONE
SpectraBase Compound ID 8R7JrC9OGkC
InChI InChI=1S/C13H16N2O9/c1-5(16)22-8-4-21-13(11(19)14-12(20)15-13)10(24-7(3)18)9(8)23-6(2)17/h8-10H,4H2,1-3H3,(H2,14,15,19,20)/t8-,9+,10-,13-/m1/s1
InChIKey KNICOJHNTPECRM-BSTOTGJRSA-N
Mol Weight 344.28 g/mol
Molecular Formula C13H16N2O9
Exact Mass 344.08558 g/mol
Enantiomer InChIKey KNICOJHNTPECRM-WJZNIJOASA-N
Unknown Identification

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