(2R,3R,4S,6R)-3-bromanyl-2-methoxy-6-(phenylmethoxymethyl)oxan-4-ol

Systemtic Name: (2R,3R,4S,6R)-3-bromanyl-2-methoxy-6-(phenylmethoxymethyl)oxan-4-ol Openeye Name: (2R,3R,4S,6R)-6-(benzyloxymethyl)-3-bromo-2-methoxy-tetrahydropyran-4-ol CAS Name: (2R,3R,4S,6R)-3-bromo-2-methoxy-6-(phenylmethoxymethyl)-4-oxanol IUPAC Name: (2R,3R,4S,6R)-3-bromo-2-methoxy-6-(phenylmethoxymethyl)oxan-4-ol Traditional Name: (2R,3R,4S,6R)-6-(benzoxymethyl)-3-bromo-2-methoxy-tetrahydropyran-4-ol Formula: C14H19BrO4 MolecularWeight: 331.20226

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(CC(O1)COCC2=CC=CC=C2)O)Br

Isomeric SMILES

CO[C@H]1[C@@H]([C@H](C[C@@H](O1)COCC2=CC=CC=C2)O)Br

InChI

InChI=1S/C14H19BrO4/c1-17-14-13(15)12(16)7-11(19-14)9-18-8-10-5-3-2-4-6-10/h2-6,11-14,16H,7-9H2,1H3/t11-,12+,13-,14-/m1/s1