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DGGA 21:1_22:6
SpectraBase Compound ID LF0NuEVPBsk
InChI InChI=1S/C52H84O11/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-45(53)60-42-44(43-61-52-49(57)47(55)48(56)50(63-52)51(58)59)62-46(54)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-23,25,28,30,34,36,44,47-50,52,55-57H,3-4,6,8-10,12,14-16,18,21,24,26-27,29,31-33,35,37-43H2,1-2H3,(H,58,59)/b7-5-,13-11-,19-17-,22-20-,25-23-,30-28-,36-34-
InChIKey PPTMZOVSRPSDMC-PMENMSTPNA-N
Mol Weight 885.2 g/mol
Molecular Formula C52H84O11
Exact Mass 884.601364 g/mol
Unknown Identification

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