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DIASTEREOMER-#2
SpectraBase Compound ID IpPr33VPXOt
InChI InChI=1S/C43H51N2O19P/c1-6-7-22-65(54,56-21-19-31-35(58-26(3)47)38(60-28(5)49)36(59-27(4)48)32(61-31)23-55-25(2)46)57-24-33-37(63-41(51)29-14-10-8-11-15-29)39(64-42(52)30-16-12-9-13-17-30)40(62-33)45-20-18-34(50)44-43(45)53/h8-18,20,31-33,35-40H,6-7,19,21-24H2,1-5H3,(H,44,50,53)/t31-,32-,33-,35+,36-,37-,38-,39-,40-,65?/m0/s1
InChIKey RNGSFBCWZUUOTL-FXYYFWOJSA-N
Mol Weight 930.8 g/mol
Molecular Formula C43H51N2O19P
Exact Mass 930.282364 g/mol
Enantiomer InChIKey RNGSFBCWZUUOTL-HNMVCUOCSA-N
Unknown Identification

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