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PI O-19:1_20:5
SpectraBase Compound ID GxG1ojE0FcX
InChI InChI=1S/C48H83O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(49)59-41(40-58-61(55,56)60-48-46(53)44(51)43(50)45(52)47(48)54)39-57-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-23,25,29,31,41,43-48,50-54H,3-4,6,8-10,12,14-16,18,21,24,26-28,30,32-40H2,1-2H3,(H,55,56)/b7-5-,13-11-,19-17-,22-20-,25-23-,31-29-
InChIKey PQFXIAMRCQKRBM-ZLGQNYCKNA-N
Mol Weight 883.2 g/mol
Molecular Formula C48H83O12P
Exact Mass 882.562215 g/mol
Unknown Identification

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