(2S,3R,4S,5R)-2-(7-oxidanylnaphthalen-1-yl)oxyoxane-3,4,5-triol

Systemtic Name: (2S,3R,4S,5R)-2-(7-oxidanylnaphthalen-1-yl)oxyoxane-3,4,5-triol Openeye Name: (2S,3R,4S,5R)-2-[(7-hydroxy-1-naphthyl)oxy]tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5R)-2-[(7-hydroxy-1-naphthalenyl)oxy]oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5R)-2-(7-hydroxynaphthalen-1-yl)oxyoxane-3,4,5-triol Traditional Name: (2S,3R,4S,5R)-2-(7-hydroxy-1-naphthoxy)tetrahydropyran-3,4,5-triol Formula: C15H16O6 MolecularWeight: 292.28394

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)OC2=CC=CC3=C2C=C(C=C3)O)O)O)O

Isomeric SMILES

C1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=CC3=C2C=C(C=C3)O)O)O)O

InChI

InChI=1S/C15H16O6/c16-9-5-4-8-2-1-3-12(10(8)6-9)21-15-14(19)13(18)11(17)7-20-15/h1-6,11,13-19H,7H2/t11-,13+,14-,15+/m1/s1