(phenylmethyl) (3S,5S)-3,4,5,6-tetrakis(oxidanyl)oxane-2-carboxylate

Systemtic Name: (phenylmethyl) (3S,5S)-3,4,5,6-tetrakis(oxidanyl)oxane-2-carboxylate Openeye Name: benzyl (3S,5S)-3,4,5,6-tetrahydroxytetrahydropyran-2-carboxylate CAS Name: (3S,5S)-3,4,5,6-tetrahydroxy-2-oxanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S,5S)-3,4,5,6-tetrahydroxyoxane-2-carboxylate Traditional Name: (3S,5S)-3,4,5,6-tetrahydroxytetrahydropyran-2-carboxylic acid benzyl ester Formula: C13H16O7 MolecularWeight: 284.26194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2C(C(C(C(O2)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2[C@H](C([C@@H](C(O2)O)O)O)O

InChI

InChI=1S/C13H16O7/c14-8-9(15)11(20-12(17)10(8)16)13(18)19-6-7-4-2-1-3-5-7/h1-5,8-12,14-17H,6H2/t8?,9-,10-,11?,12?/m0/s1