(2S,3S,4S)-2-(hydroxymethyl)-4-[(11R,12R)-11-hydroxy-12-methyl-tetradecyl]azetidin-3-ol

Molecular Formula: C19H39NO3


InChI: InChI=1/C19H39NO3/c1-3-15(2)18(22)13-11-9-7-5-4-6-8-10-12-16-19(23)17(14-21)20-16/h15-23H,3-14H2,1-2H3/t15-,16+,17+,18-,19-/m1/s1

InChIKey: InChIKey=VVMSPNITCDMCDP-ICBNADEABP
SMILES: CCC(C)C(CCCCCCCCCCC1C(C(N1)CO)O)O

Names:
    (2S,3S,4S)-2-(hydroxymethyl)-4-[(11R,12R)-11-hydroxy-12-methyl-tetradecyl]azetidin-3-ol

Registries:
    PubChem CID 178270
    PubChem ID 10258918