[2-(3,4,6-triacetyloxy-5-oxidanyl-oxan-2-yl)oxyphenyl]methyl ethanoate

Systemtic Name: [2-(3,4,6-triacetyloxy-5-oxidanyl-oxan-2-yl)oxyphenyl]methyl ethanoate Openeye Name: [2-(3,4,6-triacetoxy-5-hydroxy-tetrahydropyran-2-yl)oxyphenyl]methyl acetate CAS Name: acetic acid [2-[(3,4,6-triacetyloxy-5-hydroxy-2-oxanyl)oxy]phenyl]methyl ester IUPAC Name: [2-(3,4,6-triacetyloxy-5-hydroxyoxan-2-yl)oxyphenyl]methyl acetate Traditional Name: acetic acid [2-(3,4,6-triacetoxy-5-hydroxy-tetrahydropyran-2-yl)oxybenzyl] ester Formula: C20H24O11 MolecularWeight: 440.39796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=CC=C1OC2C(C(C(C(O2)OC(=O)C)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1=CC=CC=C1OC2C(C(C(C(O2)OC(=O)C)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H24O11/c1-10(21)26-9-14-7-5-6-8-15(14)30-20-18(28-12(3)23)17(27-11(2)22)16(25)19(31-20)29-13(4)24/h5-8,16-20,25H,9H2,1-4H3