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

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

Isomeric SMILES

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

InChI

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