[2-oxidanylidene-7-phenylmethoxy-4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-chromen-3-yl] benzoate

Systemtic Name: [2-oxidanylidene-7-phenylmethoxy-4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-chromen-3-yl] benzoate Openeye Name: [7-benzyloxy-2-oxo-4-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] benzoate CAS Name: benzoic acid [2-oxo-7-phenylmethoxy-4-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-1-benzopyran-3-yl] ester IUPAC Name: [2-oxo-7-phenylmethoxy-4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxychromen-3-yl] benzoate Traditional Name: benzoic acid [7-benzoxy-2-keto-4-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] ester Formula: C37H34O15 MolecularWeight: 718.65686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=C(C(=O)OC3=C2C=CC(=C3)OCC4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=C(C(=O)OC3=C2C=CC(=C3)OCC4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C37H34O15/c1-20(38)44-19-29-31(46-21(2)39)32(47-22(3)40)34(48-23(4)41)37(50-29)52-30-27-16-15-26(45-18-24-11-7-5-8-12-24)17-28(27)49-36(43)33(30)51-35(42)25-13-9-6-10-14-25/h5-17,29,31-32,34,37H,18-19H2,1-4H3