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(2R,3S,4R,4aR,4bR,5S,9aR)-3,4-Diacetoxy-2-(acetoxymethyl)-5-tert-butoxy-octahydro-2H-pyrano[3,2-d]pyrrolo[1,2-b]isoxazole
SpectraBase Compound ID JHa76HK6NOH
InChI InChI=1S/C20H31NO9/c1-10(22)25-9-14-17(26-11(2)23)18(27-12(3)24)15-16-13(29-20(4,5)6)7-8-21(16)30-19(15)28-14/h13-19H,7-9H2,1-6H3/t13-,14+,15+,16-,17+,18+,19+/m0/s1
InChIKey JZEYBDKMONMBCU-XTZSBGGHSA-N
Mol Weight 429.47 g/mol
Molecular Formula C20H31NO9
Exact Mass 429.199882 g/mol
Enantiomer InChIKey JZEYBDKMONMBCU-FPNLOETNSA-N
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