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

Systemtic Name: [2-oxidanylidene-7-propan-2-yloxy-4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-chromen-3-yl] benzoate Openeye Name: [7-isopropoxy-2-oxo-4-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] benzoate CAS Name: benzoic acid [2-oxo-7-propan-2-yloxy-4-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-1-benzopyran-3-yl] ester IUPAC Name: [2-oxo-7-propan-2-yloxy-4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxychromen-3-yl] benzoate Traditional Name: benzoic acid [7-isopropoxy-2-keto-4-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] ester Formula: C33H34O15 MolecularWeight: 670.61406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)C(=C(C(=O)O2)OC(=O)C3=CC=CC=C3)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)C(=C(C(=O)O2)OC(=O)C3=CC=CC=C3)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C33H34O15/c1-16(2)41-22-12-13-23-24(14-22)45-32(39)29(47-31(38)21-10-8-7-9-11-21)26(23)48-33-30(44-20(6)37)28(43-19(5)36)27(42-18(4)35)25(46-33)15-40-17(3)34/h7-14,16,25,27-28,30,33H,15H2,1-6H3