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REL-[(3AS,6S,6AS)-N-HYDROXY-6A-METHYLPENTAHYDROCYCLOPENTA-[B]-PYRROL-2-ON-6-YL]-(2R)-2-HYDROXY-ACETIC-ACID-METHYLESTER
SpectraBase Compound ID 6THNfsSEM7i
InChI InChI=1S/C11H17NO5/c1-11-6(5-8(13)12(11)16)3-4-7(11)9(14)10(15)17-2/h6-7,9,14,16H,3-5H2,1-2H3/t6-,7+,9-,11+/m1/s1
InChIKey VJJCCJPQTTXNQM-SZVQBCOZSA-N
Mol Weight 243.26 g/mol
Molecular Formula C11H17NO5
Exact Mass 243.110673 g/mol
Enantiomer InChIKey VJJCCJPQTTXNQM-IQOVXZNZSA-N
Unknown Identification

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