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SMGDG O-28:3_19:1
SpectraBase Compound ID FikogEj0jcr
InChI InChI=1S/C56H102O12S/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-46-64-48-50(49-65-56-54(60)55(68-69(61,62)63)53(59)51(47-57)67-56)66-52(58)45-43-41-39-37-35-33-31-20-18-16-14-12-10-8-6-4-2/h15,17,20-22,24-25,31,50-51,53-57,59-60H,3-14,16,18-19,23,26-30,32-49H2,1-2H3,(H,61,62,63)/b17-15-,22-21-,25-24-,31-20-
InChIKey XHUSHBOEYQENBB-IKZNNJANNA-N
Mol Weight 999.5 g/mol
Molecular Formula C56H102O12S
Exact Mass 998.7092 g/mol
Unknown Identification

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