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

Systemtic Name: [3,4,5-triacetyloxy-6-(acetyloxymethyl)-6-methoxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(acetoxymethyl)-6-methoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(acetyloxymethyl)-6-methoxy-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(acetyloxymethyl)-6-methoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(acetoxymethyl)-6-methoxy-tetrahydropyran-2-yl]methyl ester Formula: C18H26O12 MolecularWeight: 434.39184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O12/c1-9(19)25-7-14-15(27-11(3)21)16(28-12(4)22)17(29-13(5)23)18(24-6,30-14)8-26-10(2)20/h14-17H,7-8H2,1-6H3