(3R,4S,5R,6R)-4-bromanyl-6-(hydroxymethyl)oxane-2,3,5-triol

Systemtic Name: (3R,4S,5R,6R)-4-bromanyl-6-(hydroxymethyl)oxane-2,3,5-triol Openeye Name: (3R,4S,5R,6R)-4-bromo-6-(hydroxymethyl)tetrahydropyran-2,3,5-triol CAS Name: (3R,4S,5R,6R)-4-bromo-6-(hydroxymethyl)oxane-2,3,5-triol IUPAC Name: (3R,4S,5R,6R)-4-bromo-6-(hydroxymethyl)oxane-2,3,5-triol Traditional Name: (3R,4S,5R,6R)-4-bromo-6-methylol-tetrahydropyran-2,3,5-triol Formula: C6H11BrO5 MolecularWeight: 243.05254

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(C(O1)O)O)Br)O)O

Isomeric SMILES

C([C@@H]1[C@H]([C@@H]([C@@H](C(O1)O)O)Br)O)O

InChI

InChI=1S/C6H11BrO5/c7-3-4(9)2(1-8)12-6(11)5(3)10/h2-6,8-11H,1H2/t2-,3+,4-,5+,6?/m1/s1