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endo-Ethyl 8,8-dimethyl-3-[(1,2,3,4-tetracetoxy)butyl]-1-aza-2-oxabicyclo[3.3.0]octane-4-carboxylate
SpectraBase Compound ID 2DKxu2c6Jgn
InChI InChI=1S/C23H35NO11/c1-8-30-22(29)18-16-9-10-23(6,7)24(16)35-20(18)21(34-15(5)28)19(33-14(4)27)17(32-13(3)26)11-31-12(2)25/h16-21H,8-11H2,1-7H3/t16-,17?,18+,19?,20+,21?/m1/s1
InChIKey DZMKGOAAWZSRHM-QOVFAQIGSA-N
Mol Weight 501.5 g/mol
Molecular Formula C23H35NO11
Exact Mass 501.221011 g/mol
Enantiomer InChIKey DZMKGOAAWZSRHM-XIEBXLSVSA-N
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