(2S,3R,4R)-2-aminooctadecane-1,3,4-triol

Molecular Formula: C₁₈H₃₉NO₃

InChI: InChI=1/C18H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h16-18,20-22H,2-15,19H2,1H3/t16-,17+,18+/m0/s1

InChIKey: InChIKey=AERBNCYCJBRYDG-RCCFBDPRBB
SMILES: CCCCCCCCCCCCCCC(C(C(CO)N)O)O

Names:
    (2S,3R,4R)-2-aminooctadecane-1,3,4-triol

Registries:
    PubChem CID 11099168
    PubChem ID 16171432