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HBMP 16:3_20:4_16:3
SpectraBase Compound ID 2XBP0vJkKKA
InChI InChI=1S/C58H93O11P/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-58(62)69-55(51-65-56(60)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)53-67-70(63,64)66-52-54(50-59)68-57(61)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h7-12,16-21,25-26,28-33,54-55,59H,4-6,13-15,22-24,27,34-53H2,1-3H3,(H,63,64)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,26-25-,31-28-,32-29-,33-30-
InChIKey HORHEHGIMNXSEB-IUJFRIIXNA-N
Mol Weight 997.3 g/mol
Molecular Formula C58H93O11P
Exact Mass 996.645551 g/mol
Unknown Identification

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