(phenylmethyl) 4-(2-methyl-5-oxidanyl-1,3-dioxan-4-yl)-3,4-bis(oxidanyl)-2-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) 4-(2-methyl-5-oxidanyl-1,3-dioxan-4-yl)-3,4-bis(oxidanyl)-2-oxidanylidene-butanoate Openeye Name: benzyl 3,4-dihydroxy-4-(5-hydroxy-2-methyl-1,3-dioxan-4-yl)-2-oxo-butanoate CAS Name: 3,4-dihydroxy-4-(5-hydroxy-2-methyl-1,3-dioxan-4-yl)-2-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3,4-dihydroxy-4-(5-hydroxy-2-methyl-1,3-dioxan-4-yl)-2-oxobutanoate Traditional Name: 3,4-dihydroxy-4-(5-hydroxy-2-methyl-1,3-dioxan-4-yl)-2-keto-butyric acid benzyl ester Formula: C16H20O8 MolecularWeight: 340.3252

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC(C(O1)C(C(C(=O)C(=O)OCC2=CC=CC=C2)O)O)O

Isomeric SMILES

CC1OCC(C(O1)C(C(C(=O)C(=O)OCC2=CC=CC=C2)O)O)O

InChI

InChI=1S/C16H20O8/c1-9-22-8-11(17)15(24-9)13(19)12(18)14(20)16(21)23-7-10-5-3-2-4-6-10/h2-6,9,11-13,15,17-19H,7-8H2,1H3