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

Systemtic Name: [2-oxidanylidene-4-phenylmethoxy-7-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-chromen-3-yl] benzoate Openeye Name: [4-benzyloxy-2-oxo-7-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] benzoate CAS Name: benzoic acid [2-oxo-4-phenylmethoxy-7-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-1-benzopyran-3-yl] ester IUPAC Name: [2-oxo-4-phenylmethoxy-7-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxychromen-3-yl] benzoate Traditional Name: benzoic acid [4-benzoxy-2-keto-7-[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=CC3=C(C=C2)C(=C(C(=O)O3)OC(=O)C4=CC=CC=C4)OCC5=CC=CC=C5)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC3=C(C=C2)C(=C(C(=O)O3)OC(=O)C4=CC=CC=C4)OCC5=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(51-29)49-26-15-16-27-28(17-26)50-36(43)33(52-35(42)25-13-9-6-10-14-25)30(27)45-18-24-11-7-5-8-12-24/h5-17,29,31-32,34,37H,18-19H2,1-4H3