(3R,6S)-2-(2-hydroxyethyl)-6-naphthalen-1-yloxy-oxane-3,4,5-triol

Systemtic Name: (3R,6S)-2-(2-hydroxyethyl)-6-naphthalen-1-yloxy-oxane-3,4,5-triol Openeye Name: (3R,6S)-2-(2-hydroxyethyl)-6-(1-naphthyloxy)tetrahydropyran-3,4,5-triol CAS Name: (3R,6S)-2-(2-hydroxyethyl)-6-(1-naphthalenyloxy)oxane-3,4,5-triol IUPAC Name: (3R,6S)-2-(2-hydroxyethyl)-6-naphthalen-1-yloxyoxane-3,4,5-triol Traditional Name: (3R,6S)-2-(2-hydroxyethyl)-6-(1-naphthoxy)tetrahydropyran-3,4,5-triol Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3C(C(C(C(O3)CCO)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2O[C@H]3C(C([C@H](C(O3)CCO)O)O)O

InChI

InChI=1S/C17H20O6/c18-9-8-13-14(19)15(20)16(21)17(23-13)22-12-7-3-5-10-4-1-2-6-11(10)12/h1-7,13-21H,8-9H2/t13?,14-,15?,16?,17+/m0/s1