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

Systemtic Name: [3,4,5-triacetyloxy-6-[3-(4-methylcyclohexyl)oxy-2-oxidanyl-4-oxidanylidene-chromen-7-yl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[2-hydroxy-3-(4-methylcyclohexoxy)-4-oxo-chromen-7-yl]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[2-hydroxy-3-(4-methylcyclohexyl)oxy-4-oxo-1-benzopyran-7-yl]oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[2-hydroxy-3-(4-methylcyclohexyl)oxy-4-oxochromen-7-yl]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[2-hydroxy-4-keto-3-(4-methylcyclohexoxy)chromen-7-yl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C30H36O14 MolecularWeight: 620.59844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CC1CCC(CC1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C30H36O14/c1-14-6-8-19(9-7-14)41-26-24(35)21-11-10-20(12-22(21)43-29(26)36)42-30-28(40-18(5)34)27(39-17(4)33)25(38-16(3)32)23(44-30)13-37-15(2)31/h10-12,14,19,23,25,27-28,30,36H,6-9,13H2,1-5H3