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

Systemtic Name: [3,4,5-triacetyloxy-6-(3-acetyloxy-2-oxidanylidene-7-undecoxy-chromen-4-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(3-acetoxy-2-oxo-7-undecoxy-chromen-4-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(3-acetyloxy-2-oxo-7-undecoxy-1-benzopyran-4-yl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(3-acetyloxy-2-oxo-7-undecoxychromen-4-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(3-acetoxy-2-keto-7-undecoxy-chromen-4-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C36H48O15 MolecularWeight: 720.75732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=CC2=C(C=C1)C(=C(C(=O)O2)OC(=O)C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCOC1=CC2=C(C=C1)C(=C(C(=O)O2)OC(=O)C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C36H48O15/c1-7-8-9-10-11-12-13-14-15-18-43-26-16-17-27-28(19-26)49-35(42)33(47-24(5)40)30(27)51-36-34(48-25(6)41)32(46-23(4)39)31(45-22(3)38)29(50-36)20-44-21(2)37/h16-17,19,29,31-32,34,36H,7-15,18,20H2,1-6H3