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SM 48:3;2O(FA 22:6)
SpectraBase Compound ID 9DQj1gjbk44
InChI InChI=1S/C75H133N2O7P/c1-7-10-13-16-19-22-25-28-30-32-34-35-36-37-38-39-40-41-43-44-46-49-52-55-58-61-64-67-74(78)76-72(71-83-85(80,81)82-70-69-77(4,5)6)73(66-63-60-57-54-51-48-27-24-21-18-15-12-9-3)84-75(79)68-65-62-59-56-53-50-47-45-42-33-31-29-26-23-20-17-14-11-8-2/h11,14,19-20,22-23,28-31,42,45,50,53,59,62-63,66,72-73H,7-10,12-13,15-18,21,24-27,32-41,43-44,46-49,51-52,54-58,60-61,64-65,67-71H2,1-6H3,(H-,76,78,80,81)/b14-11-,22-19-,23-20-,30-28-,31-29-,45-42-,53-50-,62-59-,66-63?
InChIKey SYIIFJHMZMOBBW-KMOGVUPYNA-N
Mol Weight 1205.9 g/mol
Molecular Formula C75H133N2O7P
Exact Mass 1204.985042 g/mol
Unknown Identification

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