[3,4,5-triacetyloxy-6-(3-cyclohexyloxy-2-oxidanyl-4-oxidanylidene-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(3-cyclohexyloxy-2-oxidanyl-4-oxidanylidene-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[3-(cyclohexoxy)-2-hydroxy-4-oxo-chromen-7-yl]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(3-cyclohexyloxy-2-hydroxy-4-oxo-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(3-cyclohexyloxy-2-hydroxy-4-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[3-(cyclohexoxy)-2-hydroxy-4-keto-chromen-7-yl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C29H34O14 MolecularWeight: 606.57186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC3=C(C=C2)C(=O)C(=C(O3)O)OC4CCCCC4)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC3=C(C=C2)C(=O)C(=C(O3)O)OC4CCCCC4)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C29H34O14/c1-14(30)36-13-22-24(37-15(2)31)26(38-16(3)32)27(39-17(4)33)29(43-22)41-19-10-11-20-21(12-19)42-28(35)25(23(20)34)40-18-8-6-5-7-9-18/h10-12,18,22,24,26-27,29,35H,5-9,13H2,1-4H3