3-[3-(docosylamino)-2-oxidanyl-propoxy]-6-(hydroxymethyl)oxane-2,4,5-triol

Systemtic Name: 3-[3-(docosylamino)-2-oxidanyl-propoxy]-6-(hydroxymethyl)oxane-2,4,5-triol Openeye Name: 3-[3-(docosylamino)-2-hydroxy-propoxy]-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol CAS Name: 3-[3-(docosylamino)-2-hydroxypropoxy]-6-(hydroxymethyl)oxane-2,4,5-triol IUPAC Name: 3-[3-(docosylamino)-2-hydroxypropoxy]-6-(hydroxymethyl)oxane-2,4,5-triol Traditional Name: 3-[3-(behenylamino)-2-hydroxy-propoxy]-6-methylol-tetrahydropyran-2,4,5-triol Formula: C31H63NO7 MolecularWeight: 561.83442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCNCC(COC1C(C(C(OC1O)CO)O)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCNCC(COC1C(C(C(OC1O)CO)O)O)O

InChI

InChI=1S/C31H63NO7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-32-23-26(34)25-38-30-29(36)28(35)27(24-33)39-31(30)37/h26-37H,2-25H2,1H3