(2S,3R,4R,5R)-2-(6-bromanylnaphthalen-2-yl)oxyoxane-3,4,5-triol

Systemtic Name: (2S,3R,4R,5R)-2-(6-bromanylnaphthalen-2-yl)oxyoxane-3,4,5-triol Openeye Name: (2S,3R,4R,5R)-2-[(6-bromo-2-naphthyl)oxy]tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4R,5R)-2-[(6-bromo-2-naphthalenyl)oxy]oxane-3,4,5-triol IUPAC Name: (2S,3R,4R,5R)-2-(6-bromonaphthalen-2-yl)oxyoxane-3,4,5-triol Traditional Name: (2S,3R,4R,5R)-2-(6-bromo-2-naphthoxy)tetrahydropyran-3,4,5-triol Formula: C15H15BrO5 MolecularWeight: 355.1806

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)OC2=CC3=C(C=C2)C=C(C=C3)Br)O)O)O

Isomeric SMILES

C1[C@H]([C@H]([C@H]([C@@H](O1)OC2=CC3=C(C=C2)C=C(C=C3)Br)O)O)O

InChI

InChI=1S/C15H15BrO5/c16-10-3-1-9-6-11(4-2-8(9)5-10)21-15-14(19)13(18)12(17)7-20-15/h1-6,12-15,17-19H,7H2/t12-,13-,14-,15+/m1/s1