2,6-bis(hydroxymethyl)-2-phenoxy-oxane-3,4,5-triol

Systemtic Name: 2,6-bis(hydroxymethyl)-2-phenoxy-oxane-3,4,5-triol Openeye Name: 2,6-bis(hydroxymethyl)-2-phenoxy-tetrahydropyran-3,4,5-triol CAS Name: 2,6-bis(hydroxymethyl)-2-phenoxyoxane-3,4,5-triol IUPAC Name: 2,6-bis(hydroxymethyl)-2-phenoxyoxane-3,4,5-triol Traditional Name: 2,6-dimethylol-2-phenoxy-tetrahydropyran-3,4,5-triol Formula: C13H18O7 MolecularWeight: 286.27782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2(C(C(C(C(O2)CO)O)O)O)CO

Isomeric SMILES

C1=CC=C(C=C1)OC2(C(C(C(C(O2)CO)O)O)O)CO

InChI

InChI=1S/C13H18O7/c14-6-9-10(16)11(17)12(18)13(7-15,20-9)19-8-4-2-1-3-5-8/h1-5,9-12,14-18H,6-7H2