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(2R,3R,4R,4aR,4bS,9aR)-3,4-Diacetoxy-2-(acetoxymethyl)-octahydro-2H-pyrano[3,2-d]pyrrolo[1,2-b]isoxazole
SpectraBase Compound ID 5pRWvlQbrcS
InChI InChI=1S/C16H23NO8/c1-8(18)21-7-12-14(22-9(2)19)15(23-10(3)20)13-11-5-4-6-17(11)25-16(13)24-12/h11-16H,4-7H2,1-3H3/t11-,12+,13+,14-,15+,16+/m0/s1
InChIKey VTOBKHGJXYPGJQ-RCZWDNKTSA-N
Mol Weight 357.36 g/mol
Molecular Formula C16H23NO8
Exact Mass 357.142367 g/mol
Enantiomer InChIKey VTOBKHGJXYPGJQ-IAODNVIUSA-N
Unknown Identification

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