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(1S,2S,3S,4R)-1-[(t-Butyl)carbonyloxy]-3-[(R)-1'-(formyloxy)ethyl]-4-[(methoxycarbonyl)carbonyl]-1,2-epoxycyclopentane
SpectraBase Compound ID AivhDxDhh7H
InChI InChI=1S/C16H22O8/c1-8(22-7-17)10-9(11(18)13(19)21-5)6-16(12(10)23-16)24-14(20)15(2,3)4/h7-10,12H,6H2,1-5H3/t8-,9-,10-,12+,16+/m1/s1
InChIKey OEZKDPRNKKQGRB-GSHUSHGFSA-N
Mol Weight 342.34 g/mol
Molecular Formula C16H22O8
Exact Mass 342.131468 g/mol
Enantiomer InChIKey OEZKDPRNKKQGRB-UMNCEVHUSA-N
Unknown Identification

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