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

Systemtic Name: (2R,3S,4R,5S)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethyl]oxane-3,4,5-triol Openeye Name: (2R,3S,4R,5S)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethyl]tetrahydropyran-3,4,5-triol CAS Name: (2R,3S,4R,5S)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethyl]oxane-3,4,5-triol IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethyl]oxane-3,4,5-triol Traditional Name: (3S,4R,5S,6R)-2-[2-(4-hydroxyphenyl)ethyl]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C14H20O6 MolecularWeight: 284.305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC2C(C(C(C(O2)CO)O)O)O)O

Isomeric SMILES

C1=CC(=CC=C1CCC2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O

InChI

InChI=1S/C14H20O6/c15-7-11-13(18)14(19)12(17)10(20-11)6-3-8-1-4-9(16)5-2-8/h1-2,4-5,10-19H,3,6-7H2/t10?,11-,12-,13-,14-/m1/s1