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PI O-22:4_25:0
SpectraBase Compound ID GB991fDbCli
InChI InChI=1S/C56H103O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-29-31-33-35-37-39-41-43-45-50(57)67-49(48-66-69(63,64)68-56-54(61)52(59)51(58)53(60)55(56)62)47-65-46-44-42-40-38-36-34-32-30-28-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,28,49,51-56,58-62H,3-5,7,9-11,13,15-17,19,21-23,25-27,29-48H2,1-2H3,(H,63,64)/b8-6-,14-12-,20-18-,28-24-
InChIKey JWRPLPYUMCMTEP-MAVMSJSYNA-N
Mol Weight 999.4 g/mol
Molecular Formula C56H103O12P
Exact Mass 998.718716 g/mol
Unknown Identification

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