(2S,3S,4R)-2-azanyl-12-methyl-heptadecane-1,3,4-triol

Systemtic Name: (2S,3S,4R)-2-azanyl-12-methyl-heptadecane-1,3,4-triol Openeye Name: (2S,3S,4R)-2-amino-12-methyl-heptadecane-1,3,4-triol CAS Name: (2S,3S,4R)-2-amino-12-methylheptadecane-1,3,4-triol IUPAC Name: (2S,3S,4R)-2-amino-12-methylheptadecane-1,3,4-triol Traditional Name: (2S,3S,4R)-2-amino-12-methyl-heptadecane-1,3,4-triol Formula: C18H39NO3 MolecularWeight: 317.50716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CCCCCCCC(C(C(CO)N)O)O

Isomeric SMILES

CCCCCC(C)CCCCCCC[C@H]([C@H]([C@H](CO)N)O)O

InChI

InChI=1S/C18H39NO3/c1-3-4-8-11-15(2)12-9-6-5-7-10-13-17(21)18(22)16(19)14-20/h15-18,20-22H,3-14,19H2,1-2H3/t15?,16-,17+,18-/m0/s1