[3-acetyloxy-2,3,4-triethanoyl-6-(hydroxymethyl)-2,5-bis(oxidanyl)oxan-4-yl] ethanoate

Systemtic Name: [3-acetyloxy-2,3,4-triethanoyl-6-(hydroxymethyl)-2,5-bis(oxidanyl)oxan-4-yl] ethanoate Openeye Name: [3-acetoxy-2,3,4-triacetyl-2,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [2,3,4-triacetyl-3-acetyloxy-2,5-dihydroxy-6-(hydroxymethyl)-4-oxanyl] ester IUPAC Name: [2,3,4-triacetyl-3-acetyloxy-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] acetate Traditional Name: acetic acid (3-acetoxy-2,3,4-triacetyl-2,5-dihydroxy-6-methylol-tetrahydropyran-4-yl) ester Formula: C16H22O11 MolecularWeight: 390.33928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(C(OC(C1(C(=O)C)OC(=O)C)(C(=O)C)O)CO)O)OC(=O)C

Isomeric SMILES

CC(=O)C1(C(C(OC(C1(C(=O)C)OC(=O)C)(C(=O)C)O)CO)O)OC(=O)C

InChI

InChI=1S/C16H22O11/c1-7(18)14(25-10(4)21)13(23)12(6-17)27-16(24,9(3)20)15(14,8(2)19)26-11(5)22/h12-13,17,23-24H,6H2,1-5H3