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(1R,2S,7S,8S,8AS)-1,2,7,8-TETRAACETOXYINDOLIZIDIN-5-ONE
SpectraBase Compound ID GNXfUedV6mx
InChI InChI=1S/C16H21NO9/c1-7(18)23-11-5-13(22)17-6-12(24-8(2)19)16(26-10(4)21)14(17)15(11)25-9(3)20/h11-12,14-16H,5-6H2,1-4H3/t11-,12-,14-,15+,16-/m0/s1
InChIKey NKEMBNSJLBNDEB-AMSCCUFHSA-N
Mol Weight 371.34 g/mol
Molecular Formula C16H21NO9
Exact Mass 371.121631 g/mol
Enantiomer InChIKey NKEMBNSJLBNDEB-LKAFINOVSA-N
Unknown Identification

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