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

Systemtic Name: methyl 2-[2-ethanoyl-5-methyl-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-phenoxy]ethanoate Openeye Name: methyl 2-[2-acetyl-5-methyl-3-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-phenoxy]acetate CAS Name: 2-[2-acetyl-5-methyl-3-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-acetyl-5-methyl-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphenoxy]acetate Traditional Name: 2-[2-acetyl-5-methyl-3-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-phenoxy]acetic acid methyl ester Formula: C26H32O14 MolecularWeight: 568.52388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)OC)C(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)OC)C(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H32O14/c1-12-8-18(35-11-21(32)33-7)22(13(2)27)19(9-12)39-26-25(38-17(6)31)24(37-16(5)30)23(36-15(4)29)20(40-26)10-34-14(3)28/h8-9,20,23-26H,10-11H2,1-7H3