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CL 28:1_36:10
SpectraBase Compound ID 1O57Tk4NDuB
InChI InChI=1S/C73H120O17P2/c1-5-9-13-17-21-25-29-31-33-35-39-42-46-50-54-58-71(76)84-64-69(90-73(78)60-56-52-48-44-40-36-34-32-30-26-22-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(89-72(77)59-55-51-47-43-38-28-24-20-16-12-8-4)63-83-70(75)57-53-49-45-41-37-27-23-19-15-11-7-3/h9-10,13-14,19,21-23,25-26,31-34,39-40,42,44,50,52,54,56,67-69,74H,5-8,11-12,15-18,20,24,27-30,35-38,41,43,45-49,51,53,55,57-66H2,1-4H3,(H,79,80)(H,81,82)/b13-9-,14-10-,23-19-,25-21-,26-22-,33-31-,34-32-,42-39-,44-40-,54-50-,56-52-
InChIKey HNYOJFMZVGRBMP-ZSLMYEKKNA-N
Mol Weight 1331.7 g/mol
Molecular Formula C73H120O17P2
Exact Mass 1330.800076 g/mol
Unknown Identification

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