(2R,3R,4R,5R,6R)-6-(hydroxymethyl)-3-[[(E)-3-phenylprop-2-enylidene]amino]oxane-2,4,5-triol

Systemtic Name: (2R,3R,4R,5R,6R)-6-(hydroxymethyl)-3-[[(E)-3-phenylprop-2-enylidene]amino]oxane-2,4,5-triol Openeye Name: (2R,3R,4R,5R,6R)-6-(hydroxymethyl)-3-[[(E)-3-phenylprop-2-enylidene]amino]tetrahydropyran-2,4,5-triol CAS Name: (2R,3R,4R,5R,6R)-6-(hydroxymethyl)-3-[[(E)-3-phenylprop-2-enylidene]amino]oxane-2,4,5-triol IUPAC Name: (2R,3R,4R,5R,6R)-6-(hydroxymethyl)-3-[[(E)-3-phenylprop-2-enylidene]amino]oxane-2,4,5-triol Traditional Name: (2R,3R,4R,5R,6R)-6-methylol-3-[[(E)-3-phenylprop-2-enylidene]amino]tetrahydropyran-2,4,5-triol Formula: C15H19NO5 MolecularWeight: 293.31506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2C(C(C(OC2O)CO)O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO5/c17-9-11-13(18)14(19)12(15(20)21-11)16-8-4-7-10-5-2-1-3-6-10/h1-8,11-15,17-20H,9H2/b7-4+,16-8?/t11-,12-,13+,14-,15-/m1/s1