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

Systemtic Name: [3,4,5-triacetyloxy-6-(3-acetyloxy-4-butoxy-2-oxidanylidene-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(3-acetoxy-4-butoxy-2-oxo-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(3-acetyloxy-4-butoxy-2-oxo-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(3-acetyloxy-4-butoxy-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(3-acetoxy-4-butoxy-2-keto-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C29H34O15 MolecularWeight: 622.57126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=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

CCCCOC1=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/C29H34O15/c1-7-8-11-36-23-20-10-9-19(12-21(20)43-28(35)26(23)40-17(5)33)42-29-27(41-18(6)34)25(39-16(4)32)24(38-15(3)31)22(44-29)13-37-14(2)30/h9-10,12,22,24-25,27,29H,7-8,11,13H2,1-6H3