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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1OCC(=O)OC)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OCC(=O)OC)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

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