6-(hydroxymethyl)-4-(1-phenylethoxy)oxane-2,3,5-triol

Systemtic Name: 6-(hydroxymethyl)-4-(1-phenylethoxy)oxane-2,3,5-triol Openeye Name: 6-(hydroxymethyl)-4-(1-phenylethoxy)tetrahydropyran-2,3,5-triol CAS Name: 6-(hydroxymethyl)-4-(1-phenylethoxy)oxane-2,3,5-triol IUPAC Name: 6-(hydroxymethyl)-4-(1-phenylethoxy)oxane-2,3,5-triol Traditional Name: 6-methylol-4-(1-phenylethoxy)tetrahydropyran-2,3,5-triol Formula: C14H20O6 MolecularWeight: 284.305

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2C(C(OC(C2O)O)CO)O

Isomeric SMILES

CC(C1=CC=CC=C1)OC2C(C(OC(C2O)O)CO)O

InChI

InChI=1S/C14H20O6/c1-8(9-5-3-2-4-6-9)19-13-11(16)10(7-15)20-14(18)12(13)17/h2-6,8,10-18H,7H2,1H3