[(3R,4S,5R,6S)-4-oxidanyl-5-(phenylcarbonyloxy)-6-phenylmethoxy-oxan-3-yl] benzoate

Systemtic Name: [(3R,4S,5R,6S)-4-oxidanyl-5-(phenylcarbonyloxy)-6-phenylmethoxy-oxan-3-yl] benzoate Openeye Name: [(3R,4S,5R,6S)-5-benzoyloxy-6-benzyloxy-4-hydroxy-tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(3R,4S,5R,6S)-5-benzoyloxy-4-hydroxy-6-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6S)-5-benzoyloxy-4-hydroxy-6-phenylmethoxyoxan-3-yl] benzoate Traditional Name: benzoic acid [(3R,4S,5R,6S)-6-benzoxy-5-benzoyloxy-4-hydroxy-tetrahydropyran-3-yl] ester Formula: C26H24O7 MolecularWeight: 448.46456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@@H]([C@H]([C@H](O1)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24O7/c27-22-21(32-24(28)19-12-6-2-7-13-19)17-31-26(30-16-18-10-4-1-5-11-18)23(22)33-25(29)20-14-8-3-9-15-20/h1-15,21-23,26-27H,16-17H2/t21-,22+,23-,26+/m1/s1