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HBMP 12:0_16:4_16:0
SpectraBase Compound ID A4NJEenSPJ3
InChI InChI=1S/C50H89O11P/c1-4-7-10-13-16-19-21-23-25-28-30-33-36-39-48(52)57-43-47(61-50(54)41-38-35-32-29-26-24-22-20-17-14-11-8-5-2)45-59-62(55,56)58-44-46(42-51)60-49(53)40-37-34-31-27-18-15-12-9-6-3/h8,11,17,20,24,26,32,35,46-47,51H,4-7,9-10,12-16,18-19,21-23,25,27-31,33-34,36-45H2,1-3H3,(H,55,56)/b11-8-,20-17-,26-24-,35-32-
InChIKey WZEFFWLQWXHNSG-HNXNBKMUNA-N
Mol Weight 897.2 g/mol
Molecular Formula C50H89O11P
Exact Mass 896.614251 g/mol
Unknown Identification

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