1-(5-oxidanyl-2-phenyl-1,3-dioxan-4-yl)propane-1,2,3-triol

Systemtic Name: 1-(5-oxidanyl-2-phenyl-1,3-dioxan-4-yl)propane-1,2,3-triol Openeye Name: 1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)propane-1,2,3-triol CAS Name: 1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)propane-1,2,3-triol IUPAC Name: 1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)propane-1,2,3-triol Traditional Name: 1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)propane-1,2,3-triol Formula: C13H18O6 MolecularWeight: 270.27842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC(O1)C2=CC=CC=C2)C(C(CO)O)O)O

Isomeric SMILES

C1C(C(OC(O1)C2=CC=CC=C2)C(C(CO)O)O)O

InChI

InChI=1S/C13H18O6/c14-6-9(15)11(17)12-10(16)7-18-13(19-12)8-4-2-1-3-5-8/h1-5,9-17H,6-7H2