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PMeOH 26:0_20:5
SpectraBase Compound ID 5M7OQLmuWyd
InChI InChI=1S/C50H89O8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-44-49(51)56-46-48(47-57-59(53,54)55-3)58-50(52)45-43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,21,31,33,37,39,48H,4-6,8,10-12,14,16-18,20,22-30,32,34-36,38,40-47H2,1-3H3,(H,53,54)/b9-7-,15-13-,21-19-,33-31-,39-37-
InChIKey FOUONUTUKBUVCJ-WBLVGEBGNA-N
Mol Weight 849.2 g/mol
Molecular Formula C50H89O8P
Exact Mass 848.629507 g/mol
Unknown Identification

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