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

Systemtic Name: [(2R,3R,4S,5R,6S)-4-methanoyloxy-6-methoxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] benzoate Openeye Name: [(2R,3R,4S,5R,6S)-5-benzyloxy-2-(benzyloxymethyl)-4-formyloxy-6-methoxy-tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(2R,3R,4S,5R,6S)-4-formyloxy-6-methoxy-5-phenylmethoxy-2-(phenylmethoxymethyl)-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R,6S)-4-formyloxy-6-methoxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] benzoate Traditional Name: benzoic acid [(2R,3R,4S,5R,6S)-5-benzoxy-2-(benzoxymethyl)-4-formyloxy-6-methoxy-tetrahydropyran-3-yl] ester Formula: C29H30O8 MolecularWeight: 506.5437

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC=O)OCC4=CC=CC=C4

Isomeric SMILES

CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H30O8/c1-32-29-27(34-18-22-13-7-3-8-14-22)26(35-20-30)25(37-28(31)23-15-9-4-10-16-23)24(36-29)19-33-17-21-11-5-2-6-12-21/h2-16,20,24-27,29H,17-19H2,1H3/t24-,25-,26+,27-,29+/m1/s1