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

Systemtic Name: [3,4,5-triacetyloxy-6-(2-ethanoylthiophen-3-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(2-acetyl-3-thienyl)oxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(2-acetyl-3-thiophenyl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(2-acetylthiophen-3-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[(2-acetyl-3-thienyl)oxy]tetrahydropyran-2-yl]methyl ester Formula: C20H24O11S MolecularWeight: 472.46296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CS1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C1=C(C=CS1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H24O11S/c1-9(21)19-14(6-7-32-19)30-20-18(29-13(5)25)17(28-12(4)24)16(27-11(3)23)15(31-20)8-26-10(2)22/h6-7,15-18,20H,8H2,1-5H3