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

Systemtic Name: 2-(2-azanyl-3,4,5,6-tetramethyl-phenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-(2-amino-3,4,5,6-tetramethyl-phenoxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-(2-amino-3,4,5,6-tetramethylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-(2-amino-3,4,5,6-tetramethylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-(2-amino-3,4,5,6-tetramethyl-phenoxy)-6-methylol-tetrahydropyran-3,4,5-triol Formula: C16H25NO6 MolecularWeight: 327.3728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)N)OC2C(C(C(C(O2)CO)O)O)O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)N)OC2C(C(C(C(O2)CO)O)O)O)C)C

InChI

InChI=1S/C16H25NO6/c1-6-7(2)9(4)15(11(17)8(6)3)23-16-14(21)13(20)12(19)10(5-18)22-16/h10,12-14,16,18-21H,5,17H2,1-4H3