(3R,4R,6S)-3,4-bis(oxidanyl)-6-(phenylmethoxymethyl)oxan-2-one

Systemtic Name: (3R,4R,6S)-3,4-bis(oxidanyl)-6-(phenylmethoxymethyl)oxan-2-one Openeye Name: (3R,4R,6S)-6-(benzyloxymethyl)-3,4-dihydroxy-tetrahydropyran-2-one CAS Name: (3R,4R,6S)-3,4-dihydroxy-6-(phenylmethoxymethyl)-2-oxanone IUPAC Name: (3R,4R,6S)-3,4-dihydroxy-6-(phenylmethoxymethyl)oxan-2-one Traditional Name: (3R,4R,6S)-6-(benzoxymethyl)-3,4-dihydroxy-tetrahydropyran-2-one Formula: C13H16O5 MolecularWeight: 252.26314

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C(C1O)O)COCC2=CC=CC=C2

Isomeric SMILES

C1[C@H](OC(=O)[C@@H]([C@@H]1O)O)COCC2=CC=CC=C2

InChI

InChI=1S/C13H16O5/c14-11-6-10(18-13(16)12(11)15)8-17-7-9-4-2-1-3-5-9/h1-5,10-12,14-15H,6-8H2/t10-,11+,12+/m0/s1