[3,4,5-triacetyloxy-6-[4-[3-[2,4-bis(phenylmethoxy)phenyl]-3-oxidanylidene-propyl]-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-phenoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[4-[3-[2,4-bis(phenylmethoxy)phenyl]-3-oxidanylidene-propyl]-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-phenoxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[4-[3-(2,4-dibenzyloxyphenyl)-3-oxo-propyl]-3-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-phenoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[4-[3-[2,4-bis(phenylmethoxy)phenyl]-3-oxopropyl]-3-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]phenoxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[4-[3-[2,4-bis(phenylmethoxy)phenyl]-3-oxopropyl]-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphenoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[4-[3-(2,4-dibenzoxyphenyl)-3-keto-propyl]-3-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-phenoxy]tetrahydropyran-2-yl]methyl ester Formula: C57H62O23 MolecularWeight: 1115.08838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC(=C(C=C2)CCC(=O)C3=C(C=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC6C(C(C(C(O6)COC(=O)C)OC(=O)C)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=CC(=C(C=C2)CCC(=O)C3=C(C=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC6C(C(C(C(O6)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C57H62O23/c1-31(58)67-29-48-50(71-33(3)60)52(73-35(5)62)54(75-37(7)64)56(79-48)77-43-21-19-41(46(26-43)78-57-55(76-38(8)65)53(74-36(6)63)51(72-34(4)61)49(80-57)30-68-32(2)59)20-24-45(66)44-23-22-42(69-27-39-15-11-9-12-16-39)25-47(44)70-28-40-17-13-10-14-18-40/h9-19,21-23,25-26,48-57H,20,24,27-30H2,1-8H3