[(2S,3R,4S,5S)-2-methoxy-6-methylidene-5-(phenylcarbonyloxy)-3-phenylmethoxy-oxan-4-yl] benzoate

Systemtic Name: [(2S,3R,4S,5S)-2-methoxy-6-methylidene-5-(phenylcarbonyloxy)-3-phenylmethoxy-oxan-4-yl] benzoate Openeye Name: [(2S,3R,4S,5S)-5-benzoyloxy-3-benzyloxy-2-methoxy-6-methylene-tetrahydropyran-4-yl] benzoate CAS Name: benzoic acid [(2S,3R,4S,5S)-5-benzoyloxy-2-methoxy-6-methylene-3-phenylmethoxy-4-oxanyl] ester IUPAC Name: [(2S,3R,4S,5S)-5-benzoyloxy-2-methoxy-6-methylidene-3-phenylmethoxyoxan-4-yl] benzoate Traditional Name: benzoic acid [(2S,3R,4S,5S)-3-benzoxy-5-benzoyloxy-2-methoxy-6-methylene-tetrahydropyran-4-yl] ester Formula: C28H26O7 MolecularWeight: 474.50184

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(=C)O1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CO[C@@H]1[C@@H]([C@H]([C@@H](C(=C)O1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26O7/c1-19-23(34-26(29)21-14-8-4-9-15-21)24(35-27(30)22-16-10-5-11-17-22)25(28(31-2)33-19)32-18-20-12-6-3-7-13-20/h3-17,23-25,28H,1,18H2,2H3/t23-,24+,25-,28+/m1/s1