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SM 48:2;2O(FA 20:6)
SpectraBase Compound ID CeRmXCPQfav
InChI InChI=1S/C73H131N2O7P/c1-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-39-40-41-43-44-47-50-53-56-59-62-65-72(76)74-70(69-81-83(78,79)80-68-67-75(4,5)6)71(64-61-58-55-52-49-46-27-24-21-18-15-12-9-3)82-73(77)66-63-60-57-54-51-48-45-42-31-29-26-23-20-17-14-11-8-2/h11,14,17,20,23,26,28-31,42,45,48,51,61,64,70-71H,7-10,12-13,15-16,18-19,21-22,24-25,27,32-41,43-44,46-47,49-50,52-60,62-63,65-69H2,1-6H3,(H-,74,76,78,79)/b14-11-,20-17+,26-23+,30-28+,31-29-,45-42+,51-48+,64-61?
InChIKey HANTZYAMTUTRBH-VQIMAJLLNA-N
Mol Weight 1179.8 g/mol
Molecular Formula C73H131N2O7P
Exact Mass 1178.969392 g/mol
Unknown Identification

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