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DIASTEREOMER-#1
SpectraBase Compound ID HndvG78GjUP
InChI InChI=1S/C43H51N2O19P/c1-6-7-22-65(54,56-21-19-30-35(58-25(2)46)38(60-27(4)48)36(59-26(3)47)31(61-30)23-34(50)55-5)57-24-32-37(63-41(51)28-14-10-8-11-15-28)39(64-42(52)29-16-12-9-13-17-29)40(62-32)45-20-18-33(49)44-43(45)53/h8-18,20,30-32,35-40H,6-7,19,21-24H2,1-5H3,(H,44,49,53)/t30-,31-,32-,35+,36-,37-,38-,39-,40-,65?/m0/s1
InChIKey QHLQSXFMWSOCIJ-VDNRIEPHSA-N
Mol Weight 930.8 g/mol
Molecular Formula C43H51N2O19P
Exact Mass 930.282364 g/mol
Enantiomer InChIKey QHLQSXFMWSOCIJ-DTGVQVIYSA-N
Unknown Identification

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