(2S,3S,4R)-2-azanyl-13-methyl-pentadecane-1,3,4-triol

Systemtic Name: (2S,3S,4R)-2-azanyl-13-methyl-pentadecane-1,3,4-triol Openeye Name: (2S,3S,4R)-2-amino-13-methyl-pentadecane-1,3,4-triol CAS Name: (2S,3S,4R)-2-amino-13-methylpentadecane-1,3,4-triol IUPAC Name: (2S,3S,4R)-2-amino-13-methylpentadecane-1,3,4-triol Traditional Name: (2S,3S,4R)-2-amino-13-methyl-pentadecane-1,3,4-triol Formula: C16H35NO3 MolecularWeight: 289.454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCCCCCCC(C(C(CO)N)O)O

Isomeric SMILES

CCC(C)CCCCCCCC[C@H]([C@H]([C@H](CO)N)O)O

InChI

InChI=1S/C16H35NO3/c1-3-13(2)10-8-6-4-5-7-9-11-15(19)16(20)14(17)12-18/h13-16,18-20H,3-12,17H2,1-2H3/t13?,14-,15+,16-/m0/s1