(3S,4S,6S)-4-azanyl-2-(hydroxymethyl)-6-phenylmethoxy-oxane-3,5-diol

Systemtic Name: (3S,4S,6S)-4-azanyl-2-(hydroxymethyl)-6-phenylmethoxy-oxane-3,5-diol Openeye Name: (2S,4S,5S)-4-amino-2-benzyloxy-6-(hydroxymethyl)tetrahydropyran-3,5-diol CAS Name: (3S,4S,6S)-4-amino-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,5-diol IUPAC Name: (3S,4S,6S)-4-amino-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,5-diol Traditional Name: (2S,4S,5S)-4-amino-2-benzoxy-6-methylol-tetrahydropyran-3,5-diol Formula: C13H19NO5 MolecularWeight: 269.29366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C(C(O2)CO)O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO5/c14-10-11(16)9(6-15)19-13(12(10)17)18-7-8-4-2-1-3-5-8/h1-5,9-13,15-17H,6-7,14H2/t9?,10-,11+,12?,13-/m0/s1