(2S,3S,4R,5R)-2-(4-methylphenoxy)oxane-3,4,5-triol

Systemtic Name: (2S,3S,4R,5R)-2-(4-methylphenoxy)oxane-3,4,5-triol Openeye Name: (2S,3S,4R,5R)-2-(4-methylphenoxy)tetrahydropyran-3,4,5-triol CAS Name: (2S,3S,4R,5R)-2-(4-methylphenoxy)oxane-3,4,5-triol IUPAC Name: (2S,3S,4R,5R)-2-(4-methylphenoxy)oxane-3,4,5-triol Traditional Name: (2S,3S,4R,5R)-2-(4-methylphenoxy)tetrahydropyran-3,4,5-triol Formula: C12H16O5 MolecularWeight: 240.25244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2C(C(C(CO2)O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H]2[C@H]([C@@H]([C@@H](CO2)O)O)O

InChI

InChI=1S/C12H16O5/c1-7-2-4-8(5-3-7)17-12-11(15)10(14)9(13)6-16-12/h2-5,9-15H,6H2,1H3/t9-,10-,11+,12+/m1/s1