(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(3-phenoxyphenyl)methoxy]oxane-3,4,5-triol

Systemtic Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(3-phenoxyphenyl)methoxy]oxane-3,4,5-triol Openeye Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(3-phenoxyphenyl)methoxy]tetrahydropyran-3,4,5-triol CAS Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(3-phenoxyphenyl)methoxy]oxane-3,4,5-triol IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(3-phenoxyphenyl)methoxy]oxane-3,4,5-triol Traditional Name: (2R,3S,4S,5R,6R)-2-methylol-6-(3-phenoxybenzyl)oxy-tetrahydropyran-3,4,5-triol Formula: C19H22O7 MolecularWeight: 362.37378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O

InChI

InChI=1S/C19H22O7/c20-10-15-16(21)17(22)18(23)19(26-15)24-11-12-5-4-8-14(9-12)25-13-6-2-1-3-7-13/h1-9,15-23H,10-11H2/t15-,16-,17+,18-,19-/m1/s1