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

Systemtic Name: [3,4,5-triacetyloxy-6-(3,7-diacetyloxy-2-oxidanylidene-chromen-4-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(3,7-diacetoxy-2-oxo-chromen-4-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(3,7-diacetyloxy-2-oxo-1-benzopyran-4-yl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(3,7-diacetyloxy-2-oxochromen-4-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(3,7-diacetoxy-2-keto-chromen-4-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C27H28O16 MolecularWeight: 608.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=C(C(=O)OC3=C2C=CC(=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=C(C(=O)OC3=C2C=CC(=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H28O16/c1-11(28)35-10-20-22(37-13(3)30)23(38-14(4)31)25(40-16(6)33)27(42-20)43-21-18-8-7-17(36-12(2)29)9-19(18)41-26(34)24(21)39-15(5)32/h7-9,20,22-23,25,27H,10H2,1-6H3