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rel-N,N'-Diacetyl-N(4'''')-methyl-O,O',N(4'''')-tris(trideuterioacetyl)-6'''',7''''-Dihydro-4'''',5'''':4'''',8a''''-disecojuliprosopine
SpectraBase Compound ID AS0xmDTQLVv
InChI InChI=1S/C51H93N3O7/c1-39(28-22-18-14-10-12-16-20-24-31-48-33-35-50(60-45(7)58)40(2)53(48)43(5)56)38-47(30-26-27-37-52(9)42(4)55)29-23-19-15-11-13-17-21-25-32-49-34-36-51(61-46(8)59)41(3)54(49)44(6)57/h39-41,47-51H,10-38H2,1-9H3/t39?,40-,41-,47?,48+,49+,50-,51-/m0/s1/i4D3,7D3,8D3
InChIKey JGFFDUOYFRLKKT-SPIWQEAUSA-N
Mol Weight 869.4 g/mol
Molecular Formula C51H842D9N3O7
Exact Mass 868.757843 g/mol
Enantiomer InChIKey JGFFDUOYFRLKKT-SKPQWQKKSA-N
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