[(2R,3R,4S,5R,6S)-5-naphthalen-1-yloxy-3,4,6-tris(oxidanyl)oxan-2-yl]methyl hypobromite

Systemtic Name: [(2R,3R,4S,5R,6S)-5-naphthalen-1-yloxy-3,4,6-tris(oxidanyl)oxan-2-yl]methyl hypobromite Openeye Name: [(2R,3R,4S,5R,6S)-3,4,6-trihydroxy-5-(1-naphthyloxy)tetrahydropyran-2-yl]methyl hypobromite CAS Name: hypobromous acid [(2R,3R,4S,5R,6S)-3,4,6-trihydroxy-5-(1-naphthalenyloxy)-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,6-trihydroxy-5-naphthalen-1-yloxyoxan-2-yl]methyl hypobromite Traditional Name: hypobromous acid [(2R,3R,4S,5R,6S)-3,4,6-trihydroxy-5-(1-naphthoxy)tetrahydropyran-2-yl]methyl ester Formula: C16H17BrO6 MolecularWeight: 385.20658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3C(C(C(OC3O)COBr)O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrO6/c17-21-8-12-13(18)14(19)15(16(20)23-12)22-11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12-16,18-20H,8H2/t12-,13+,14+,15-,16+/m1/s1