(4S,6S)-2-(hydroxymethyl)-6-[(E)-(3-phenylphenyl)methylideneamino]oxy-oxane-3,4,5-triol

Systemtic Name: (4S,6S)-2-(hydroxymethyl)-6-[(E)-(3-phenylphenyl)methylideneamino]oxy-oxane-3,4,5-triol Openeye Name: (4S,6S)-2-(hydroxymethyl)-6-[(E)-(3-phenylphenyl)methyleneamino]oxy-tetrahydropyran-3,4,5-triol CAS Name: (4S,6S)-2-(hydroxymethyl)-6-[(E)-(3-phenylphenyl)methylideneamino]oxyoxane-3,4,5-triol IUPAC Name: (4S,6S)-2-(hydroxymethyl)-6-[(E)-(3-phenylphenyl)methylideneamino]oxyoxane-3,4,5-triol Traditional Name: (4S,6S)-2-methylol-6-[(E)-(3-phenylbenzylidene)amino]oxy-tetrahydropyran-3,4,5-triol Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C=NOC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)/C=N/O[C@H]3C([C@H](C(C(O3)CO)O)O)O

InChI

InChI=1S/C19H21NO6/c21-11-15-16(22)17(23)18(24)19(25-15)26-20-10-12-5-4-8-14(9-12)13-6-2-1-3-7-13/h1-10,15-19,21-24H,11H2/b20-10+/t15?,16?,17-,18?,19-/m0/s1