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REL-(1R,2S,4S,5S)-4-ACETOXYMETHYL-1-ACETYLAMINO-1-METHYLOCTAHYDRO-2-INDENYLMETHYL-ACETATE
SpectraBase Compound ID CFIiA8qUT0J
InChI InChI=1S/2C18H29NO5/c2*1-12(20)19-17(4)15(10-23-13(2)21)9-18(11-24-14(3)22)8-6-5-7-16(17)18/h2*15-16H,5-11H2,1-4H3,(H,19,20)/t2*15-,16-,17+,18+/m11/s1
InChIKey AAUJNGONROVBIW-IIJSIZSWSA-N
Mol Weight 678.86 g/mol
Molecular Formula C36H58N2O10
Exact Mass 678.409146 g/mol
Enantiomer InChIKey AAUJNGONROVBIW-LVCPDPDVSA-N
Unknown Identification

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