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

Systemtic Name: [3,4,5-triacetyloxy-6-(2-oxidanyl-4-oxidanylidene-3-propan-2-yloxy-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(2-hydroxy-3-isopropoxy-4-oxo-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(2-hydroxy-4-oxo-3-propan-2-yloxy-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(2-hydroxy-4-oxo-3-propan-2-yloxychromen-7-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(2-hydroxy-3-isopropoxy-4-keto-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C26H30O14 MolecularWeight: 566.508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(OC2=C(C1=O)C=CC(=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CC(C)OC1=C(OC2=C(C1=O)C=CC(=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C26H30O14/c1-11(2)34-22-20(31)17-8-7-16(9-18(17)39-25(22)32)38-26-24(37-15(6)30)23(36-14(5)29)21(35-13(4)28)19(40-26)10-33-12(3)27/h7-9,11,19,21,23-24,26,32H,10H2,1-6H3