(2S,3S,4S,5R)-2-phenoxyoxane-3,4,5-triol

Systemtic Name: (2S,3S,4S,5R)-2-phenoxyoxane-3,4,5-triol Openeye Name: (2S,3S,4S,5R)-2-phenoxytetrahydropyran-3,4,5-triol CAS Name: (2S,3S,4S,5R)-2-phenoxyoxane-3,4,5-triol IUPAC Name: (2S,3S,4S,5R)-2-phenoxyoxane-3,4,5-triol Traditional Name: (2S,3S,4S,5R)-2-phenoxytetrahydropyran-3,4,5-triol Formula: C11H14O5 MolecularWeight: 226.22586

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)OC2=CC=CC=C2)O)O)O

Isomeric SMILES

C1[C@H]([C@@H]([C@@H]([C@@H](O1)OC2=CC=CC=C2)O)O)O

InChI

InChI=1S/C11H14O5/c12-8-6-15-11(10(14)9(8)13)16-7-4-2-1-3-5-7/h1-5,8-14H,6H2/t8-,9+,10+,11+/m1/s1