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SMGDG O-22:2_26:3
SpectraBase Compound ID JrBDeSeNB0R
InChI InChI=1S/C57H102O12S/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/h12,14-15,17-18,20-21,23,26-27,51-52,54-58,60-61H,3-11,13,16,19,22,24-25,28-50H2,1-2H3,(H,62,63,64)/b14-12-,17-15-,20-18-,23-21-,27-26-
InChIKey XICXDKXSQBKMJS-PUHUDLIQNA-N
Mol Weight 1011.5 g/mol
Molecular Formula C57H102O12S
Exact Mass 1010.7092 g/mol
Unknown Identification

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