2-(2-azanyl-5-pentadecyl-phenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-(2-azanyl-5-pentadecyl-phenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-(2-amino-5-pentadecyl-phenoxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-(2-amino-5-pentadecylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-(2-amino-5-pentadecylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-(2-amino-5-pentadecyl-phenoxy)-6-methylol-tetrahydropyran-3,4,5-triol Formula: C27H47NO6 MolecularWeight: 481.66518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=C(C=C1)N)OC2C(C(C(C(O2)CO)O)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=C(C=C1)N)OC2C(C(C(C(O2)CO)O)O)O

InChI

InChI=1S/C27H47NO6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-16-17-21(28)22(18-20)33-27-26(32)25(31)24(30)23(19-29)34-27/h16-18,23-27,29-32H,2-15,19,28H2,1H3