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SMGDG O-28:1_20:5
SpectraBase Compound ID DZbgAa4PuI3
InChI InChI=1S/C57H100O12S/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-47-65-49-51(50-66-57-55(61)56(69-70(62,63)64)54(60)52(48-58)68-57)67-53(59)46-44-42-40-38-36-34-32-30-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-22,32,34,38,40,51-52,54-58,60-61H,3-5,7,9-11,13,15-17,19,23-31,33,35-37,39,41-50H2,1-2H3,(H,62,63,64)/b8-6-,14-12-,20-18-,22-21-,34-32-,40-38-
InChIKey CJAKVYWDQSTHOA-YQYWRMJPNA-N
Mol Weight 1009.5 g/mol
Molecular Formula C57H100O12S
Exact Mass 1008.69355 g/mol
Unknown Identification

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