2-[(4-aminophenyl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-[(4-aminophenyl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[(4-aminophenyl)methoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[(4-aminophenyl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[(4-aminophenyl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-(4-aminobenzyl)oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C13H19NO6 MolecularWeight: 285.29306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2C(C(C(C(O2)CO)O)O)O)N

Isomeric SMILES

C1=CC(=CC=C1COC2C(C(C(C(O2)CO)O)O)O)N

InChI

InChI=1S/C13H19NO6/c14-8-3-1-7(2-4-8)6-19-13-12(18)11(17)10(16)9(5-15)20-13/h1-4,9-13,15-18H,5-6,14H2