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HBMP 16:3_22:5_20:5
SpectraBase Compound ID 5otpakPRJU2
InChI InChI=1S/C64H99O11P/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-64(68)75-61(57-71-62(66)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2)59-73-76(69,70)72-58-60(56-65)74-63(67)54-51-48-45-42-39-35-24-21-18-15-12-9-6-3/h7-12,16-21,25-28,30,32-33,35-37,39-41,44,60-61,65H,4-6,13-15,22-24,29,31,34,38,42-43,45-59H2,1-3H3,(H,69,70)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,27-25-,28-26-,32-30-,36-33-,39-35-,40-37-,44-41-
InChIKey LGMUYUKWAFYGOV-AUEHDZIWNA-N
Mol Weight 1075.5 g/mol
Molecular Formula C64H99O11P
Exact Mass 1074.692501 g/mol
Unknown Identification

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