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HBMP 12:0_20:5_14:0
SpectraBase Compound ID 7gdxZLbIy7o
InChI InChI=1S/C52H91O11P/c1-4-7-10-13-16-19-21-22-23-24-25-26-28-31-34-37-40-43-52(56)63-49(45-59-50(54)41-38-35-32-30-27-20-17-14-11-8-5-2)47-61-64(57,58)60-46-48(44-53)62-51(55)42-39-36-33-29-18-15-12-9-6-3/h7,10,16,19,22-23,25-26,31,34,48-49,53H,4-6,8-9,11-15,17-18,20-21,24,27-30,32-33,35-47H2,1-3H3,(H,57,58)/b10-7-,19-16-,23-22-,26-25-,34-31-
InChIKey HZUBLDORGXOLAA-HOLOJGHJNA-N
Mol Weight 923.3 g/mol
Molecular Formula C52H91O11P
Exact Mass 922.629901 g/mol
Unknown Identification

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