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PMeOH 16:2_22:4
SpectraBase Compound ID KATMUBgZf5g
InChI InChI=1S/C42H71O8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47-3)38-48-41(43)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2/h6,8-9,11-12,14-15,17-19,21-22,40H,4-5,7,10,13,16,20,23-39H2,1-3H3,(H,45,46)/b8-6-,11-9-,14-12-,17-15-,19-18-,22-21-
InChIKey LPKPLZDNJCSVSP-YEEAZEEONA-N
Mol Weight 735.0 g/mol
Molecular Formula C42H71O8P
Exact Mass 734.488656 g/mol
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