(4S,5S,6R)-4,5-bis(oxidanyl)-6-phenylmethoxy-oxan-3-one

Systemtic Name: (4S,5S,6R)-4,5-bis(oxidanyl)-6-phenylmethoxy-oxan-3-one Openeye Name: (4S,5S,6R)-6-benzyloxy-4,5-dihydroxy-tetrahydropyran-3-one CAS Name: (4S,5S,6R)-4,5-dihydroxy-6-phenylmethoxy-3-oxanone IUPAC Name: (4S,5S,6R)-4,5-dihydroxy-6-phenylmethoxyoxan-3-one Traditional Name: (4S,5S,6R)-6-benzoxy-4,5-dihydroxy-tetrahydropyran-3-one Formula: C12H14O5 MolecularWeight: 238.23656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(C(C(O1)OCC2=CC=CC=C2)O)O

Isomeric SMILES

C1C(=O)[C@H]([C@@H]([C@@H](O1)OCC2=CC=CC=C2)O)O

InChI

InChI=1S/C12H14O5/c13-9-7-17-12(11(15)10(9)14)16-6-8-4-2-1-3-5-8/h1-5,10-12,14-15H,6-7H2/t10-,11+,12-/m1/s1