(2R,3R,4S,5S,6R)-2-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: (2R,3R,4S,5S,6R)-2-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2R,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)ethylamino]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2R,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)ethylamino]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2R,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)ethylamino]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2R,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)ethylamino]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C14H21NO7 MolecularWeight: 315.31904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCNC2C(C(C(C(O2)CO)O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CCN[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O

InChI

InChI=1S/C14H21NO7/c16-6-10-11(19)12(20)13(21)14(22-10)15-4-3-7-1-2-8(17)9(18)5-7/h1-2,5,10-21H,3-4,6H2/t10-,11-,12+,13-,14-/m1/s1