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(5R)-3-O-Acetyl-5,6-dideoxy-1,2-O-isopropylidene-5-[(R)-(methoxy)phenylphosphinyl]-6-nitro-.alpha.-xylo-hexofuranose
SpectraBase Compound ID E1gnbgeznhE
InChI InChI=1S/C18H24NO9P/c1-11(20)25-15-14(26-17-16(15)27-18(2,3)28-17)13(10-19(21)22)29(23,24-4)12-8-6-5-7-9-12/h5-9,13-17H,10H2,1-4H3/t13?,14-,15+,16-,17-,29?/m1/s1
InChIKey WMHKCICSXTUUGC-YNTKQSHASA-N
Mol Weight 429.36 g/mol
Molecular Formula C18H24NO9P
Exact Mass 429.118868 g/mol
Enantiomer InChIKey WMHKCICSXTUUGC-YYKOPMHXSA-N
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