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ps(16:0/20:0)


Name(s) ps(16:0/20:0)
Scientific name(s)
Formula C42H82NO10P
Molecular mass 792.089
IUPAC name Not available
INCHI InChI=1S/C42H82NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h38-39H,3-37,43H2,1-2H3,(H,46,47)(H,48,49)/t38-,39+/m1/s1
SMILE [H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O
CAS ID Not available
PubChem ID Not available
DrugBank ID Not available
CHEBI ID Not available
Description Not available