[(2R,3S,4S,5R,6R)-6-[[(2R)-oxiran-2-yl]methoxy]-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate

Systemtic Name: [(2R,3S,4S,5R,6R)-6-[[(2R)-oxiran-2-yl]methoxy]-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate Openeye Name: [(2R,3S,4S,5R,6R)-3,4,5-tribenzoyloxy-6-[[(2R)-oxiran-2-yl]methoxy]tetrahydropyran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,3S,4S,5R,6R)-3,4,5-tribenzoyloxy-6-[[(2R)-2-oxiranyl]methoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-tribenzoyloxy-6-[[(2R)-oxiran-2-yl]methoxy]oxan-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,3S,4S,5R,6R)-3,4,5-tribenzoyloxy-6-[[(2R)-oxiran-2-yl]methoxy]tetrahydropyran-2-yl]methyl ester Formula: C37H32O11 MolecularWeight: 652.64338

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2C(C(C(C(O2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

Isomeric SMILES

C1[C@@H](O1)CO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C37H32O11/c38-33(24-13-5-1-6-14-24)43-23-29-30(46-34(39)25-15-7-2-8-16-25)31(47-35(40)26-17-9-3-10-18-26)32(37(45-29)44-22-28-21-42-28)48-36(41)27-19-11-4-12-20-27/h1-20,28-32,37H,21-23H2/t28-,29-,30+,31+,32-,37-/m1/s1