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DGGA 23:0_20:3
SpectraBase Compound ID 8f4Jo56PCQC
InChI InChI=1S/C52H92O11/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-41-46(54)62-44(43-61-52-49(57)47(55)48(56)50(63-52)51(58)59)42-60-45(53)40-38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,44,47-50,52,55-57H,3-5,7,9-11,13,15-17,19,21-43H2,1-2H3,(H,58,59)/b8-6-,14-12-,20-18-
InChIKey AWVXAVNIHQENFO-HLMRNWPHNA-N
Mol Weight 893.3 g/mol
Molecular Formula C52H92O11
Exact Mass 892.663964 g/mol
Unknown Identification

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