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SM 48:4;2O(FA 16:2)
SpectraBase Compound ID JHsMY2KA33Z
InChI InChI=1S/C69H127N2O7P/c1-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-37-38-39-40-41-44-46-49-52-55-58-61-68(72)70-66(65-77-79(74,75)76-64-63-71(4,5)6)67(60-57-54-51-48-45-42-26-23-20-17-14-11-8-2)78-69(73)62-59-56-53-50-47-43-27-24-21-18-15-12-9-3/h19,22,28-29,31-32,43,47,53,56-57,60,66-67H,7-18,20-21,23-27,30,33-42,44-46,48-52,54-55,58-59,61-65H2,1-6H3,(H-,70,72,74,75)/b22-19-,29-28-,32-31-,47-43-,56-53+,60-57?
InChIKey ABZLOWYLZQZPFO-SGCSLSKMNA-N
Mol Weight 1127.8 g/mol
Molecular Formula C69H127N2O7P
Exact Mass 1126.938091 g/mol
Unknown Identification

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