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DGGA 26:1_22:3
SpectraBase Compound ID E8xbHqiPrDo
InChI InChI=1S/C57H100O11/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-46-51(59)67-49(48-66-57-54(62)52(60)53(61)55(68-57)56(63)64)47-65-50(58)45-43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,27,29,49,52-55,57,60-62H,3-11,13,15-17,19,22,24-26,28,30-48H2,1-2H3,(H,63,64)/b14-12-,20-18-,23-21-,29-27-
InChIKey IARZUTOCVPASBW-FMBOXPBTNA-N
Mol Weight 961.4 g/mol
Molecular Formula C57H100O11
Exact Mass 960.726564 g/mol
Unknown Identification

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