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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2C(C(C(CO2)O)O)O

Isomeric SMILES

CC1=CC=CC=C1O[C@H]2[C@@H]([C@H]([C@@H](CO2)O)O)O

InChI

InChI=1S/C12H16O5/c1-7-4-2-3-5-9(7)17-12-11(15)10(14)8(13)6-16-12/h2-5,8,10-15H,6H2,1H3/t8-,10+,11-,12+/m1/s1