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(+-)-5-{endo-4-Benzyl-4-methoxycarbonyl-6(S,R)-[cis-1-(4-methoxyphenyl)-3-phthalimidyl-4-oxoazetidin-2(S,R)-yl]-1,3-dioxohexahydropyrrolo[3,4-c]pyrrol-2-yl]methyl}indane-2,2-dicarboxylic acid dimethyl ester
SpectraBase Compound ID KvE2SLjemlU
InChI InChI=1S/C47H42N4O12/c1-60-30-18-16-29(17-19-30)50-36(37(42(50)56)51-38(52)31-12-8-9-13-32(31)39(51)53)35-33-34(47(48-35,45(59)63-4)21-25-10-6-5-7-11-25)41(55)49(40(33)54)24-26-14-15-27-22-46(43(57)61-2,44(58)62-3)23-28(27)20-26/h5-20,33-37,48H,21-24H2,1-4H3/t33?,34?,35-,36+,37-,47+/m1/s1
InChIKey MYJPSGMQDCRDJD-GFDGCPGZSA-N
Mol Weight 854.9 g/mol
Molecular Formula C47H42N4O12
Exact Mass 854.279923 g/mol
Enantiomer InChIKey MYJPSGMQDCRDJD-HFZKDAJPSA-N
Unknown Identification

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