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1-[2,3-bis(Acetoxymethyl)-5-acetoxy-1-methylenepentyl]-4,4,8-trimethyl-(perhydro)-indan
SpectraBase Compound ID A2uLL74N3VA
InChI InChI=1S/C26H42O6/c1-17(23-9-10-24-25(5,6)12-8-13-26(23,24)7)22(16-32-20(4)29)21(15-31-19(3)28)11-14-30-18(2)27/h21-24H,1,8-16H2,2-7H3/t21?,22?,23-,24+,26-/m1/s1
InChIKey GNNFRICSQACMOM-IPBGHOEGSA-N
Mol Weight 450.6 g/mol
Molecular Formula C26H42O6
Exact Mass 450.298139 g/mol
Enantiomer InChIKey GNNFRICSQACMOM-CKVHSVAWSA-N
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