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SMGDG O-22:6_22:1
SpectraBase Compound ID E99iicmo4Yt
InChI InChI=1S/C53H90O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-61-45-47(46-62-53-51(57)52(65-66(58,59)60)50(56)48(44-54)64-53)63-49(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,29,31,35,37,47-48,50-54,56-57H,3-4,6,8-10,12,14-16,21-22,24,26-28,30,32-34,36,38-46H2,1-2H3,(H,58,59,60)/b7-5-,13-11-,19-17-,20-18-,25-23-,31-29-,37-35-
InChIKey CGMITKGVFSUZLT-SMZPACEQNA-N
Mol Weight 951.4 g/mol
Molecular Formula C53H90O12S
Exact Mass 950.6153 g/mol
Unknown Identification

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