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

Systemtic Name: [2,3,4-triethanoyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-phenoxy-oxan-3-yl] ethanoate Openeye Name: [2,3,4-triacetyl-4,5-dihydroxy-6-(hydroxymethyl)-2-phenoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [2,3,4-triacetyl-4,5-dihydroxy-6-(hydroxymethyl)-2-phenoxy-3-oxanyl] ester IUPAC Name: [2,3,4-triacetyl-4,5-dihydroxy-6-(hydroxymethyl)-2-phenoxyoxan-3-yl] acetate Traditional Name: acetic acid (2,3,4-triacetyl-4,5-dihydroxy-6-methylol-2-phenoxy-tetrahydropyran-3-yl) ester Formula: C20H24O10 MolecularWeight: 424.39856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(C(OC(C1(C(=O)C)OC(=O)C)(C(=O)C)OC2=CC=CC=C2)CO)O)O

Isomeric SMILES

CC(=O)C1(C(C(OC(C1(C(=O)C)OC(=O)C)(C(=O)C)OC2=CC=CC=C2)CO)O)O

InChI

InChI=1S/C20H24O10/c1-11(22)18(27)17(26)16(10-21)30-20(13(3)24,29-15-8-6-5-7-9-15)19(18,12(2)23)28-14(4)25/h5-9,16-17,21,26-27H,10H2,1-4H3