(2S,3R,4R,5R,6S)-2-methyl-6-phenoxy-oxane-3,4,5-triol

Systemtic Name: (2S,3R,4R,5R,6S)-2-methyl-6-phenoxy-oxane-3,4,5-triol Openeye Name: (2S,3R,4R,5R,6S)-2-methyl-6-phenoxy-tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4R,5R,6S)-2-methyl-6-phenoxyoxane-3,4,5-triol IUPAC Name: (2S,3R,4R,5R,6S)-2-methyl-6-phenoxyoxane-3,4,5-triol Traditional Name: (2S,3R,4R,5R,6S)-2-methyl-6-phenoxy-tetrahydropyran-3,4,5-triol Formula: C12H16O5 MolecularWeight: 240.25244

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2=CC=CC=C2)O)O)O

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=CC=CC=C2)O)O)O

InChI

InChI=1S/C12H16O5/c1-7-9(13)10(14)11(15)12(16-7)17-8-5-3-2-4-6-8/h2-7,9-15H,1H3/t7-,9-,10+,11+,12-/m0/s1