[3,4,5-triacetyloxy-6-[4-acetyloxy-2-(acetyloxymethyl)phenoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[4-acetyloxy-2-(acetyloxymethyl)phenoxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[4-acetoxy-2-(acetoxymethyl)phenoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[4-acetyloxy-2-(acetyloxymethyl)phenoxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[4-acetyloxy-2-(acetyloxymethyl)phenoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[4-acetoxy-2-(acetoxymethyl)phenoxy]tetrahydropyran-2-yl]methyl ester Formula: C25H30O14 MolecularWeight: 554.4973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=C(C=C(C=C2)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=C(C=C(C=C2)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H30O14/c1-12(26)32-10-18-9-19(34-14(3)28)7-8-20(18)38-25-24(37-17(6)31)23(36-16(5)30)22(35-15(4)29)21(39-25)11-33-13(2)27/h7-9,21-25H,10-11H2,1-6H3