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1-O-D-GLUCOPYRANOSYL-(2S,3S,4R,9E,12E)-2-N-[(2R)-HYDROXYPENTACOSANOYL]-OCTADECASPHINGA-9,12-DIENINE
SpectraBase Compound ID Law8QwkUlVk
InChI InChI=1S/C49H93NO10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-42(53)48(58)50-40(39-59-49-47(57)46(56)45(55)43(38-51)60-49)44(54)41(52)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h12,14,26,28,40-47,49,51-57H,3-11,13,15-25,27,29-39H2,1-2H3,(H,50,58)/b14-12+,28-26+/t40-,41+,42-,43-,44-,45-,46+,47-,49-/m0/s1
InChIKey YGOOIZAMXUCXLL-JEZIBARISA-N
Mol Weight 856.3 g/mol
Molecular Formula C49H93NO10
Exact Mass 855.679948 g/mol
Enantiomer InChIKey YGOOIZAMXUCXLL-GMNXVVEMSA-N
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