(2S,3S,4S)-2-(hydroxymethyl)-4-[(11R)-11-hydroxy-13-methyl-tetradecyl]azetidin-3-ol

Molecular Formula: C19H39NO3


InChI: InChI=1/C19H39NO3/c1-15(2)13-16(22)11-9-7-5-3-4-6-8-10-12-17-19(23)18(14-21)20-17/h15-23H,3-14H2,1-2H3/t16-,17+,18+,19-/m1/s1

InChIKey: InChIKey=GOJDAUFFWJKIPB-YDZRNGNQBC
SMILES: CC(C)CC(CCCCCCCCCCC1C(C(N1)CO)O)O

Names:
    (2S,3S,4S)-2-(hydroxymethyl)-4-[(11R)-11-hydroxy-13-methyl-tetradecyl]azetidin-3-ol

Registries:
    PubChem CID 178271
    PubChem ID 10258919