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

Systemtic Name: [3,4,5-triacetyloxy-6-(3-acetyloxy-2-oxidanylidene-4-propan-2-yloxy-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(3-acetoxy-4-isopropoxy-2-oxo-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(3-acetyloxy-2-oxo-4-propan-2-yloxy-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(3-acetyloxy-2-oxo-4-propan-2-yloxychromen-7-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(3-acetoxy-4-isopropoxy-2-keto-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C28H32O15 MolecularWeight: 608.54468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=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

CC(C)OC1=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/C28H32O15/c1-12(2)36-22-19-9-8-18(10-20(19)42-27(34)25(22)39-16(6)32)41-28-26(40-17(7)33)24(38-15(5)31)23(37-14(4)30)21(43-28)11-35-13(3)29/h8-10,12,21,23-24,26,28H,11H2,1-7H3