(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3-(4-methylphenoxy)-4,5-bis(oxidanyl)oxan-2-olate

Systemtic Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3-(4-methylphenoxy)-4,5-bis(oxidanyl)oxan-2-olate Openeye Name: (2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(4-methylphenoxy)tetrahydropyran-2-olate CAS Name: (2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(4-methylphenoxy)-2-oxanolate IUPAC Name: (2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(4-methylphenoxy)oxan-2-olate Traditional Name: (2S,3R,4S,5S,6R)-4,5-dihydroxy-6-methylol-3-(4-methylphenoxy)tetrahydropyran-2-olate Formula: C13H17O6- MolecularWeight: 269.27048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2C(C(C(OC2[O-])CO)O)O

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@@H]2[O-])CO)O)O

InChI

InChI=1S/C13H17O6/c1-7-2-4-8(5-3-7)18-12-11(16)10(15)9(6-14)19-13(12)17/h2-5,9-16H,6H2,1H3/q-1/t9-,10-,11+,12-,13+/m1/s1