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

Systemtic Name: [3,4,5-triacetyloxy-6-(3-acetyloxy-4-ethoxy-2-oxidanylidene-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(3-acetoxy-4-ethoxy-2-oxo-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(3-acetyloxy-4-ethoxy-2-oxo-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(3-acetyloxy-4-ethoxy-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(3-acetoxy-4-ethoxy-2-keto-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C27H30O15 MolecularWeight: 594.5181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC1=C(C(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H30O15/c1-7-34-21-18-9-8-17(10-19(18)41-26(33)24(21)38-15(5)31)40-27-25(39-16(6)32)23(37-14(4)30)22(36-13(3)29)20(42-27)11-35-12(2)28/h8-10,20,22-23,25,27H,7,11H2,1-6H3