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PI O-16:2_13:1
SpectraBase Compound ID 5QZZv3btQeR
InChI InChI=1S/C38H69O12P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-47-29-31(49-32(39)27-25-23-21-19-14-12-10-8-6-4-2)30-48-51(45,46)50-38-36(43)34(41)33(40)35(42)37(38)44/h7-10,13,15,31,33-38,40-44H,3-6,11-12,14,16-30H2,1-2H3,(H,45,46)/b9-7-,10-8-,15-13-
InChIKey CYKMZCQXWCLAAR-XQPAXWOQNA-N
Mol Weight 748.9 g/mol
Molecular Formula C38H69O12P
Exact Mass 748.452665 g/mol
Unknown Identification

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