[3,4,5-triacetyloxy-6-[2-(2-hydroxyethyloxy)-1-oxidanyl-ethyl]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[2-(2-hydroxyethyloxy)-1-oxidanyl-ethyl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[1-hydroxy-2-(2-hydroxyethoxy)ethyl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[1-hydroxy-2-(2-hydroxyethoxy)ethyl]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[1-hydroxy-2-(2-hydroxyethoxy)ethyl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[1-hydroxy-2-(2-hydroxyethoxy)ethyl]tetrahydropyran-2-yl]methyl ester Formula: C18H28O12 MolecularWeight: 436.40772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)C(COCCO)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)C(COCCO)O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H28O12/c1-9(20)26-8-14-16(27-10(2)21)18(29-12(4)23)17(28-11(3)22)15(30-14)13(24)7-25-6-5-19/h13-19,24H,5-8H2,1-4H3