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

Systemtic Name: [3,4,5-triacetyloxy-6-(3-acetyloxy-4-octoxy-2-oxidanylidene-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(3-acetoxy-4-octoxy-2-oxo-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(3-acetyloxy-4-octoxy-2-oxo-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(3-acetyloxy-4-octoxy-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(3-acetoxy-2-keto-4-octoxy-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C33H42O15 MolecularWeight: 678.67758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=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

CCCCCCCCOC1=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/C33H42O15/c1-7-8-9-10-11-12-15-40-27-24-14-13-23(16-25(24)47-32(39)30(27)44-21(5)37)46-33-31(45-22(6)38)29(43-20(4)36)28(42-19(3)35)26(48-33)17-41-18(2)34/h13-14,16,26,28-29,31,33H,7-12,15,17H2,1-6H3