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SMGDG O-22:6_26:6
SpectraBase Compound ID 84G8aB5mOLs
InChI InChI=1S/C57H88O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-30-32-34-36-38-40-42-44-46-53(59)67-51(50-66-57-55(61)56(69-70(62,63)64)54(60)52(48-58)68-57)49-65-47-45-43-41-39-37-35-33-31-29-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-25,27-29,32-35,39,41,51-52,54-58,60-61H,3-4,9-10,15-16,21-22,26,30-31,36-38,40,42-50H2,1-2H3,(H,62,63,64)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,28-27-,29-24-,34-32-,35-33-,41-39-
InChIKey OYLXRLQZPOKQDQ-RUZRYAQDNA-N
Mol Weight 997.4 g/mol
Molecular Formula C57H88O12S
Exact Mass 996.599649 g/mol
Unknown Identification

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