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

Systemtic Name: [3,4,5-triacetyloxy-6-[3-acetyloxy-4-(4-methylcyclohexyl)oxy-2-oxidanylidene-chromen-7-yl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[3-acetoxy-4-(4-methylcyclohexoxy)-2-oxo-chromen-7-yl]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[3-acetyloxy-4-(4-methylcyclohexyl)oxy-2-oxo-1-benzopyran-7-yl]oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[3-acetyloxy-4-(4-methylcyclohexyl)oxy-2-oxochromen-7-yl]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[3-acetoxy-2-keto-4-(4-methylcyclohexoxy)chromen-7-yl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C32H38O15 MolecularWeight: 662.63512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC2=C(C(=O)OC3=C2C=CC(=C3)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1CCC(CC1)OC2=C(C(=O)OC3=C2C=CC(=C3)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C32H38O15/c1-15-7-9-21(10-8-15)44-26-23-12-11-22(13-24(23)46-31(38)29(26)42-19(5)36)45-32-30(43-20(6)37)28(41-18(4)35)27(40-17(3)34)25(47-32)14-39-16(2)33/h11-13,15,21,25,27-28,30,32H,7-10,14H2,1-6H3