(2S,3S,4S)-2-(hydroxymethyl)-4-[(11R,12R)-11-hydroxy-12-methyl-tetradecyl]azetidin-3-ol
Molecular Formula:
C
19
H
39
NO
3
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