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PI O-22:1_26:6
SpectraBase Compound ID 23X9iFbhUGb
InChI InChI=1S/C57H99O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-30-32-34-36-38-40-42-44-46-51(58)68-50(49-67-70(64,65)69-57-55(62)53(60)52(59)54(61)56(57)63)48-66-47-45-43-41-39-37-35-33-31-29-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,27-28,32,34,50,52-57,59-63H,3-4,6,8-10,12,14-16,21-22,24,26,29-31,33,35-49H2,1-2H3,(H,64,65)/b7-5-,13-11-,19-17-,20-18-,25-23-,28-27-,34-32-
InChIKey AVMGQWHOADKKRK-KJMSEMMLNA-N
Mol Weight 1007.4 g/mol
Molecular Formula C57H99O12P
Exact Mass 1006.687416 g/mol
Unknown Identification

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