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(1R)-(1.beta.,2.alpha.,8.beta.,8a.beta.)-1-acetoxy-2,8-bis[(2,2-dimethylpropanoyl)oxy]hexahydro-3(2H)-indolizinone
SpectraBase Compound ID HZcajUdy4Hf
InChI InChI=1S/C20H31NO7/c1-11(22)26-14-13-12(27-17(24)19(2,3)4)9-8-10-21(13)16(23)15(14)28-18(25)20(5,6)7/h12-15H,8-10H2,1-7H3/t12-,13-,14-,15+/m1/s1
InChIKey XDRPCCQOLKLDIL-TUVASFSCSA-N
Mol Weight 397.47 g/mol
Molecular Formula C20H31NO7
Exact Mass 397.210052 g/mol
Enantiomer InChIKey XDRPCCQOLKLDIL-ZQDZILKHSA-N
Unknown Identification

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