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DGGA 22:2_18:5
SpectraBase Compound ID Gh7lTZ8ApJj
InChI InChI=1S/C49H78O11/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)59-41(40-58-49-46(54)44(52)45(53)47(60-49)48(55)56)39-57-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,27,29,33,35,41,44-47,49,52-54H,3-5,7,9-10,15-16,20-22,24-26,28,30-32,34,36-40H2,1-2H3,(H,55,56)/b8-6-,13-11-,14-12-,19-17-,23-18-,29-27-,35-33-
InChIKey YIRBKMMIYAZRLR-FSIIBVIHNA-N
Mol Weight 843.2 g/mol
Molecular Formula C49H78O11
Exact Mass 842.554413 g/mol
Unknown Identification

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