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MIP-A
SpectraBase Compound ID 2xZwoUHHMM1
InChI InChI=1S/C38H65NO14/c1-10-28(42)51-27-19-29(43)48-22(3)14-12-11-13-15-26(41)21(2)18-25(16-17-40)34(35(27)47-9)53-37-32(44)31(39(7)8)33(23(4)50-37)52-30-20-38(6,46)36(45)24(5)49-30/h11-13,15,21-27,30-37,40-41,44-46H,10,14,16-20H2,1-9H3/b12-11-,15-13-/t21-,22+,23+,24-,25+,26-,27-,30-,31+,32+,33+,34+,35-,36-,37-,38+/m1/s1
InChIKey AOSQGUCOKGAAKK-SRKZXGEQSA-N
Mol Weight 759.9 g/mol
Molecular Formula C38H65NO14
Exact Mass 759.440506 g/mol
Enantiomer InChIKey AOSQGUCOKGAAKK-WFAFNICUSA-N
Unknown Identification

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