methyl (2R,3S,4S,5R,6R)-2-bromanyl-3-oxidanyl-4,5-bis(phenylcarbonyloxy)-6-phenylmethoxy-oxane-2-carboxylate

Systemtic Name: methyl (2R,3S,4S,5R,6R)-2-bromanyl-3-oxidanyl-4,5-bis(phenylcarbonyloxy)-6-phenylmethoxy-oxane-2-carboxylate Openeye Name: methyl (2R,3S,4S,5R,6R)-4,5-dibenzoyloxy-6-benzyloxy-2-bromo-3-hydroxy-tetrahydropyran-2-carboxylate CAS Name: (2R,3S,4S,5R,6R)-4,5-dibenzoyloxy-2-bromo-3-hydroxy-6-phenylmethoxy-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl (2R,3S,4S,5R,6R)-4,5-dibenzoyloxy-2-bromo-3-hydroxy-6-phenylmethoxyoxane-2-carboxylate Traditional Name: (2R,3S,4S,5R,6R)-6-benzoxy-4,5-dibenzoyloxy-2-bromo-3-hydroxy-tetrahydropyran-2-carboxylic acid methyl ester Formula: C28H25BrO9 MolecularWeight: 585.3967

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C(C(C(C(O1)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)O)Br

Isomeric SMILES

COC(=O)[C@@]1([C@H]([C@@H]([C@H]([C@@H](O1)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)O)Br

InChI

InChI=1S/C28H25BrO9/c1-34-27(33)28(29)23(30)21(36-24(31)19-13-7-3-8-14-19)22(37-25(32)20-15-9-4-10-16-20)26(38-28)35-17-18-11-5-2-6-12-18/h2-16,21-23,26,30H,17H2,1H3/t21-,22-,23+,26-,28+/m1/s1