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

Systemtic Name: [(3R,4R,5R)-5-methyl-6-oxidanyl-4-(phenylcarbonyloxy)-5-phenylmethoxy-oxan-3-yl] benzoate Openeye Name: [(3R,4R,5R)-4-benzoyloxy-5-benzyloxy-6-hydroxy-5-methyl-tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(3R,4R,5R)-4-benzoyloxy-6-hydroxy-5-methyl-5-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(3R,4R,5R)-4-benzoyloxy-6-hydroxy-5-methyl-5-phenylmethoxyoxan-3-yl] benzoate Traditional Name: benzoic acid [(3R,4R,5R)-5-benzoxy-4-benzoyloxy-6-hydroxy-5-methyl-tetrahydropyran-3-yl] ester Formula: C27H26O7 MolecularWeight: 462.49114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(COC1O)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@]1([C@@H]([C@@H](COC1O)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26O7/c1-27(32-17-19-11-5-2-6-12-19)23(34-25(29)21-15-9-4-10-16-21)22(18-31-26(27)30)33-24(28)20-13-7-3-8-14-20/h2-16,22-23,26,30H,17-18H2,1H3/t22-,23-,26?,27-/m1/s1